1-(4-chlorophenyl)carbonyl-N-[2,6-di(propan-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2,6-di(propan-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2,6-diisopropylphenyl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2,6-di(propan-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2,6-di(propan-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2,6-diisopropylphenyl)isonipecotamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H31ClN2O2/c1-16(2)21-6-5-7-22(17(3)4)23(21)27-24(29)18-12-14-28(15-13-18)25(30)19-8-10-20(26)11-9-19/h5-11,16-18H,12-15H2,1-4H3,(H,27,29)