1-(4-chlorophenyl)carbonyl-N-[2,6-di(propan-2-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2,6-di(propan-2-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2,6-diisopropylphenyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2,6-di(propan-2-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2,6-di(propan-2-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2,6-diisopropylphenyl)nipecotamide 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)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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