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

Systemtic Name: (3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)phenyl]piperidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-[2-(4-methoxyphenyl)phenyl]nipecotamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3CCCN(C3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC=C2NC(=O)[C@H]3CCCN(C3)C4CCCC4

InChI

InChI=1S/C24H30N2O2/c1-28-21-14-12-18(13-15-21)22-10-4-5-11-23(22)25-24(27)19-7-6-16-26(17-19)20-8-2-3-9-20/h4-5,10-15,19-20H,2-3,6-9,16-17H2,1H3,(H,25,27)/t19-/m0/s1