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

Systemtic Name: (E)-5-azanyl-N,5-dimethyl-N-[3-naphthalen-2-yl-1-oxidanylidene-1-[3-oxidanylidene-2-(phenylmethyl)piperazin-1-yl]propan-2-yl]hex-2-enamide Openeye Name: (E)-5-amino-N-[2-(2-benzyl-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-[3-(2-naphthalenyl)-1-oxo-1-[3-oxo-2-(phenylmethyl)-1-piperazinyl]propan-2-yl]-2-hexenamide IUPAC Name: (E)-5-amino-N-[1-(2-benzyl-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-piperazino)-2-keto-1-(2-naphthylmethyl)ethyl]-N,5-dimethyl-hex-2-enamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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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)N3CCNC(=O)C3CC4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C/C=C/C(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N3CCNC(=O)C3CC4=CC=CC=C4)N

InChI

InChI=1S/C32H38N4O3/c1-32(2,33)17-9-14-29(37)35(3)28(22-24-15-16-25-12-7-8-13-26(25)20-24)31(39)36-19-18-34-30(38)27(36)21-23-10-5-4-6-11-23/h4-16,20,27-28H,17-19,21-22,33H2,1-3H3,(H,34,38)/b14-9+