N-(3-chlorophenyl)-1-cyclopentylcarbonyl-5-(3-methylphenyl)piperidine-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-1-cyclopentylcarbonyl-5-(3-methylphenyl)piperidine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-1-(cyclopentanecarbonyl)-5-(m-tolyl)piperidine-3-carboxamide CAS Name: N-(3-chlorophenyl)-1-[cyclopentyl(oxo)methyl]-5-(3-methylphenyl)-3-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-1-(cyclopentanecarbonyl)-5-(3-methylphenyl)piperidine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-1-(cyclopentanecarbonyl)-5-(m-tolyl)nipecotamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)C3CCCC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H29ClN2O2/c1-17-6-4-9-19(12-17)20-13-21(24(29)27-23-11-5-10-22(26)14-23)16-28(15-20)25(30)18-7-2-3-8-18/h4-6,9-12,14,18,20-21H,2-3,7-8,13,15-16H2,1H3,(H,27,29)