1-[3-(4-chlorophenyl)propanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(4-chlorophenyl)propanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(4-chlorophenyl)propanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[3-(4-chlorophenyl)-1-oxopropyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-chlorophenyl)propanoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(4-chlorophenyl)propanoyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-28-20-5-3-2-4-19(20)24-22(27)17-12-14-25(15-13-17)21(26)11-8-16-6-9-18(23)10-7-16/h2-7,9-10,17H,8,11-15H2,1H3,(H,24,27)