4-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-piperidyl]-4-oxo-N-(p-tolyl)butanamide CAS Name: 4-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-N-(4-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl]-N-(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidino]-4-keto-N-(p-tolyl)butyramide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H33ClN4O3/c1-20-5-7-23(8-6-20)29-25(33)9-10-26(34)31-13-11-21(12-14-31)27(35)32-17-15-30(16-18-32)24-4-2-3-22(28)19-24/h2-8,19,21H,9-18H2,1H3,(H,29,33)