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1-[2-[[(E)-5-azanyl-3,5-dimethyl-hex-2-enoyl]-methyl-amino]-3-naphthalen-2-yl-propanoyl]-N-methyl-4-(phenylmethyl)piperidine-4-carboxamide

1-[2-[[(E)-5-azanyl-3,5-dimethyl-hex-2-enoyl]-methyl-amino]-3-naphthalen-2-yl-propanoyl]-N-methyl-4-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name:1-[2-[[(E)-5-azanyl-3,5-dimethyl-hex-2-enoyl]-methyl-amino]-3-naphthalen-2-yl-propanoyl]-N-methyl-4-(phenylmethyl)piperidine-4-carboxamide
Openeye Name:1-[2-[[(E)-5-amino-3,5-dimethyl-hex-2-enoyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-4-benzyl-N-methyl-piperidine-4-carboxamide
CAS Name:1-[2-[[(E)-5-amino-3,5-dimethyl-1-oxohex-2-enyl]-methylamino]-3-(2-naphthalenyl)-1-oxopropyl]-N-methyl-4-(phenylmethyl)-4-piperidinecarboxamide
IUPAC Name:1-[2-[[(E)-5-amino-3,5-dimethylhex-2-enoyl]-methylamino]-3-naphthalen-2-ylpropanoyl]-4-benzyl-N-methylpiperidine-4-carboxamide
Traditional Name:1-[2-[[(E)-5-amino-3,5-dimethyl-hex-2-enoyl]-methyl-amino]-3-(2-naphthyl)propanoyl]-4-benzyl-N-methyl-isonipecotamide
Formula: C36H46N4O3
MolecularWeight: 582.77544
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCC(CC3)(CC4=CC=CC=C4)C(=O)NC)CC(C)(C)N


Isomeric SMILES

C/C(=C\C(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCC(CC3)(CC4=CC=CC=C4)C(=O)NC)/CC(C)(C)N


InChI

InChI=1S/C36H46N4O3/c1-26(24-35(2,3)37)21-32(41)39(5)31(23-28-15-16-29-13-9-10-14-30(29)22-28)33(42)40-19-17-36(18-20-40,34(43)38-4)25-27-11-7-6-8-12-27/h6-16,21-22,31H,17-20,23-25,37H2,1-5H3,(H,38,43)/b26-21+


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