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

Systemtic Name: 1-cyclopentylcarbonyl-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(cyclopentanecarbonyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide CAS Name: 1-[cyclopentyl(oxo)methyl]-N-[4-(3-methoxyphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclopentanecarbonyl)-N-[4-(3-methoxyphenyl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(cyclopentanecarbonyl)-N-[4-(3-methoxyphenyl)phenyl]nipecotamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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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)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C25H30N2O3/c1-30-23-10-4-8-20(16-23)18-11-13-22(14-12-18)26-24(28)21-9-5-15-27(17-21)25(29)19-6-2-3-7-19/h4,8,10-14,16,19,21H,2-3,5-7,9,15,17H2,1H3,(H,26,28)