1-[(4-chlorophenyl)methyl]-N-(2-methylbutan-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylbutan-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(1,1-dimethylpropyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylbutan-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(2-methylbutan-2-yl)piperidine-3-carboxamide Traditional Name: N-tert-amyl-1-(4-chlorobenzyl)nipecotamide Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1CCCN(C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C1CCCN(C1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H27ClN2O/c1-4-18(2,3)20-17(22)15-6-5-11-21(13-15)12-14-7-9-16(19)10-8-14/h7-10,15H,4-6,11-13H2,1-3H3,(H,20,22)