1-(4-chlorophenyl)carbonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-(2-methylbutan-2-yl)cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-4-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-1-(4-chlorobenzoyl)isonipecotamide Formula: C24H35ClN2O2 MolecularWeight: 418.9999

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H35ClN2O2/c1-4-24(2,3)19-7-11-21(12-8-19)26-22(28)17-13-15-27(16-14-17)23(29)18-5-9-20(25)10-6-18/h5-6,9-10,17,19,21H,4,7-8,11-16H2,1-3H3,(H,26,28)