(3R)-3-(3-chlorophenyl)carbonyl-N-(2,6-dimethylphenyl)piperidine-1-carboxamide

Systemtic Name: (3R)-3-(3-chlorophenyl)carbonyl-N-(2,6-dimethylphenyl)piperidine-1-carboxamide Openeye Name: (3R)-3-(3-chlorobenzoyl)-N-(2,6-dimethylphenyl)piperidine-1-carboxamide CAS Name: (3R)-3-[(3-chlorophenyl)-oxomethyl]-N-(2,6-dimethylphenyl)-1-piperidinecarboxamide IUPAC Name: (3R)-3-(3-chlorobenzoyl)-N-(2,6-dimethylphenyl)piperidine-1-carboxamide Traditional Name: (3R)-3-(3-chlorobenzoyl)-N-(2,6-dimethylphenyl)piperidine-1-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCCC(C2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCC[C@H](C2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-14-6-3-7-15(2)19(14)23-21(26)24-11-5-9-17(13-24)20(25)16-8-4-10-18(22)12-16/h3-4,6-8,10,12,17H,5,9,11,13H2,1-2H3,(H,23,26)/t17-/m1/s1