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

Systemtic Name: 1-(2-cyclopentylethanoyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(2-cyclopentylacetyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide CAS Name: 1-(2-cyclopentyl-1-oxoethyl)-N-[4-(3-methoxyphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-cyclopentylacetyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(2-cyclopentylacetyl)-N-[4-(3-methoxyphenyl)phenyl]nipecotamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)CC4CCCC4

InChI

InChI=1S/C26H32N2O3/c1-31-24-10-4-8-21(17-24)20-11-13-23(14-12-20)27-26(30)22-9-5-15-28(18-22)25(29)16-19-6-2-3-7-19/h4,8,10-14,17,19,22H,2-3,5-7,9,15-16,18H2,1H3,(H,27,30)