N-(diphenylmethyl)-2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-benzhydryl-2-[1-(3-methylbut-2-enyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[1-(3-methylbut-2-enyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-benzhydryl-2-[1-(3-methylbut-2-enyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-benzhydryl-2-[3-keto-1-(3-methylbut-2-enyl)piperazin-2-yl]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCNC(=O)C1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1CCNC(=O)C1CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H29N3O2/c1-18(2)13-15-27-16-14-25-24(29)21(27)17-22(28)26-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-13,21,23H,14-17H2,1-2H3,(H,25,29)(H,26,28)