N-cyclopentyl-1-(4-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(4-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Openeye Name: N-cyclopentyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(p-tolyl)piperidine-3-carboxamide CAS Name: N-cyclopentyl-1-(4-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-cyclopentyl-1-(4-methylphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine-3-carboxamide Traditional Name: N-cyclopentyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-(p-tolyl)nipecotamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCC(C2)C(=O)N(CC3=NC(=NO3)C4=CC=CC=C4)C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCC(C2)C(=O)N(CC3=NC(=NO3)C4=CC=CC=C4)C5CCCC5

InChI

InChI=1S/C27H32N4O2/c1-20-13-15-23(16-14-20)30-17-7-10-22(18-30)27(32)31(24-11-5-6-12-24)19-25-28-26(29-33-25)21-8-3-2-4-9-21/h2-4,8-9,13-16,22,24H,5-7,10-12,17-19H2,1H3