N-[2-(4-methoxyphenyl)ethyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-1-(2-phenylacetyl)nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-28-21-11-9-18(10-12-21)13-14-24-23(27)20-8-5-15-25(17-20)22(26)16-19-6-3-2-4-7-19/h2-4,6-7,9-12,20H,5,8,13-17H2,1H3,(H,24,27)