N-cyclopropyl-4-[4-(diphenylmethyl)piperazin-1-yl]-N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-cyclopropyl-4-[4-(diphenylmethyl)piperazin-1-yl]-N-(1-ethanoylpiperidin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(4-benzhydrylpiperazin-1-yl)-N-cyclopropyl-4-oxo-butanamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-cyclopropyl-4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(4-benzhydrylpiperazin-1-yl)-N-cyclopropyl-4-oxobutanamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(4-benzhydrylpiperazino)-N-cyclopropyl-4-keto-butyramide Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)CCC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2CC2)C(=O)CCC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H40N4O3/c1-24(36)32-18-16-28(17-19-32)35(27-12-13-27)30(38)15-14-29(37)33-20-22-34(23-21-33)31(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-11,27-28,31H,12-23H2,1H3