(3R)-1-(2,4-dimethylphenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2,4-dimethylphenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(2,4-dimethylbenzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[(2,4-dimethylphenyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2,4-dimethylbenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-(2,4-dimethylbenzoyl)-N-phenyl-nipecotamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H24N2O2/c1-15-10-11-19(16(2)13-15)21(25)23-12-6-7-17(14-23)20(24)22-18-8-4-3-5-9-18/h3-5,8-11,13,17H,6-7,12,14H2,1-2H3,(H,22,24)/t17-/m1/s1