N-cyclopentyl-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(4-methylphenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-cyclopentyl-1-(4-methylbenzoyl)piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: N-cyclopentyl-1-p-toluoyl-nipecotamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H26N2O2/c1-14-8-10-15(11-9-14)19(23)21-12-4-5-16(13-21)18(22)20-17-6-2-3-7-17/h8-11,16-17H,2-7,12-13H2,1H3,(H,20,22)