N-[1-(2-methoxyphenyl)propyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-1-(2-phenylacetyl)nipecotamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-3-21(20-13-7-8-14-22(20)29-2)25-24(28)19-12-9-15-26(17-19)23(27)16-18-10-5-4-6-11-18/h4-8,10-11,13-14,19,21H,3,9,12,15-17H2,1-2H3,(H,25,28)