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(E)-5-azanyl-N,5-dimethyl-N-[1-[4-methyl-3-oxidanylidene-2-(phenylmethyl)piperazin-1-yl]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide

(E)-5-azanyl-N,5-dimethyl-N-[1-[4-methyl-3-oxidanylidene-2-(phenylmethyl)piperazin-1-yl]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide

Systemtic Name:(E)-5-azanyl-N,5-dimethyl-N-[1-[4-methyl-3-oxidanylidene-2-(phenylmethyl)piperazin-1-yl]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]hex-2-enamide
Openeye Name:(E)-5-amino-N-[2-(2-benzyl-4-methyl-3-oxo-piperazin-1-yl)-1-(2-naphthylmethyl)-2-oxo-ethyl]-N,5-dimethyl-hex-2-enamide
CAS Name:(E)-5-amino-N,5-dimethyl-N-[1-[4-methyl-3-oxo-2-(phenylmethyl)-1-piperazinyl]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-2-hexenamide
IUPAC Name:(E)-5-amino-N-[1-(2-benzyl-4-methyl-3-oxopiperazin-1-yl)-3-naphthalen-2-yl-1-oxopropan-2-yl]-N,5-dimethylhex-2-enamide
Traditional Name:(E)-5-amino-N-[2-(2-benzyl-3-keto-4-methyl-piperazino)-2-keto-1-(2-naphthylmethyl)ethyl]-N,5-dimethyl-hex-2-enamide
Formula: C33H40N4O3
MolecularWeight: 540.6957
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC=CC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCN(C(=O)C3CC4=CC=CC=C4)C)N


Isomeric SMILES

CC(C)(C/C=C/C(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCN(C(=O)C3CC4=CC=CC=C4)C)N


InChI

InChI=1S/C33H40N4O3/c1-33(2,34)18-10-15-30(38)36(4)28(23-25-16-17-26-13-8-9-14-27(26)21-25)32(40)37-20-19-35(3)31(39)29(37)22-24-11-6-5-7-12-24/h5-17,21,28-29H,18-20,22-23,34H2,1-4H3/b15-10+


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