(2R,3S)-N-(3-tert-butylphenyl)-2-(4-dimethylaminophenyl)-1-(3-methylpyridin-2-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: (2R,3S)-N-(3-tert-butylphenyl)-2-(4-dimethylaminophenyl)-1-(3-methylpyridin-2-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (2R,3S)-N-(3-tert-butylphenyl)-2-(4-dimethylaminophenyl)-1-(3-methylpyridine-2-carbonyl)piperidine-3-carboxamide CAS Name: (2R,3S)-N-(3-tert-butylphenyl)-2-(4-dimethylaminophenyl)-1-[(3-methyl-2-pyridinyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (2R,3S)-N-(3-tert-butylphenyl)-2-(4-dimethylaminophenyl)-1-(3-methylpyridine-2-carbonyl)piperidine-3-carboxamide Traditional Name: (2R,3S)-N-(3-tert-butylphenyl)-2-(4-dimethylaminophenyl)-1-(3-methylpicolinoyl)nipecotamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)N2CCCC(C2C3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=CC(=C4)C(C)(C)C

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)N2CCC[C@@H]([C@@H]2C3=CC=C(C=C3)N(C)C)C(=O)NC4=CC=CC(=C4)C(C)(C)C

InChI

InChI=1S/C31H38N4O2/c1-21-10-8-18-32-27(21)30(37)35-19-9-13-26(28(35)22-14-16-25(17-15-22)34(5)6)29(36)33-24-12-7-11-23(20-24)31(2,3)4/h7-8,10-12,14-18,20,26,28H,9,13,19H2,1-6H3,(H,33,36)/t26-,28-/m0/s1