1-[(3-methoxyphenyl)methyl]-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-N-[2-[oxo(propylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-N-[2-(propylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-m-anisyl-N-[2-(propylcarbamoyl)phenyl]isonipecotamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H31N3O3/c1-3-13-25-24(29)21-9-4-5-10-22(21)26-23(28)19-11-14-27(15-12-19)17-18-7-6-8-20(16-18)30-2/h4-10,16,19H,3,11-15,17H2,1-2H3,(H,25,29)(H,26,28)