1-(3-chlorophenyl)-N-octan-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-octan-2-yl-piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(1-methylheptyl)piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-octan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-octan-2-ylpiperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(1-methylheptyl)isonipecotamide Formula: C20H31ClN2O MolecularWeight: 350.92594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)C1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCC(C)NC(=O)C1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H31ClN2O/c1-3-4-5-6-8-16(2)22-20(24)17-11-13-23(14-12-17)19-10-7-9-18(21)15-19/h7,9-10,15-17H,3-6,8,11-14H2,1-2H3,(H,22,24)