1-(4-chlorophenyl)carbonyl-N-heptan-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-heptan-2-yl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(1-methylhexyl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-heptan-2-yl-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-heptan-2-ylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(1-methylhexyl)isonipecotamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O2/c1-3-4-5-6-15(2)22-19(24)16-11-13-23(14-12-16)20(25)17-7-9-18(21)10-8-17/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,22,24)