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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-methylbutan-2-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(1,1-dimethylpropyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-methylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-methylbutan-2-yl)piperidine-3-carboxamide Traditional Name: N-tert-amyl-1-(4-chlorobenzoyl)nipecotamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O2/c1-4-18(2,3)20-16(22)14-6-5-11-21(12-14)17(23)13-7-9-15(19)10-8-13/h7-10,14H,4-6,11-12H2,1-3H3,(H,20,22)