2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(4-piperidinophenyl)acetamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H29ClN4O/c24-19-5-4-6-22(17-19)28-15-13-26(14-16-28)18-23(29)25-20-7-9-21(10-8-20)27-11-2-1-3-12-27/h4-10,17H,1-3,11-16,18H2,(H,25,29)