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(E)-5-azanyl-N,5-dimethyl-N-[1-[6-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-[6-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-[6-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-6-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-[6-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-6-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-6-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:

CC1CNC(=O)C(N1C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)C=CCC(C)(C)N)CC4=CC=CC=C4


Isomeric SMILES

CC1CNC(=O)C(N1C(=O)C(CC2=CC3=CC=CC=C3C=C2)N(C)C(=O)/C=C/CC(C)(C)N)CC4=CC=CC=C4


InChI

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


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