2-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[4-(3-chlorophenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-piperidyl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[4-(3-chlorophenyl)piperazine-1-carbonyl]piperidino]-N-(p-tolyl)acetamide Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H31ClN4O2/c1-19-5-7-22(8-6-19)27-24(31)18-28-11-9-20(10-12-28)25(32)30-15-13-29(14-16-30)23-4-2-3-21(26)17-23/h2-8,17,20H,9-16,18H2,1H3,(H,27,31)