1-(4-chlorophenyl)carbonyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]isonipecotamide Formula: C27H35ClN4O3 MolecularWeight: 499.0448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H35ClN4O3/c1-35-25-9-7-24(8-10-25)31-19-17-30(18-20-31)14-2-13-29-26(33)21-11-15-32(16-12-21)27(34)22-3-5-23(28)6-4-22/h3-10,21H,2,11-20H2,1H3,(H,29,33)