(3S)-3-[(3,4-dimethoxyphenyl)amino]-N-(3,4-dimethylphenyl)piperidine-1-carboxamide

Systemtic Name: (3S)-3-[(3,4-dimethoxyphenyl)amino]-N-(3,4-dimethylphenyl)piperidine-1-carboxamide Openeye Name: (3S)-3-(3,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)piperidine-1-carboxamide CAS Name: (3S)-3-(3,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-(3,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)piperidine-1-carboxamide Traditional Name: (3S)-3-(3,4-dimethoxyanilino)-N-(3,4-dimethylphenyl)piperidine-1-carboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-15-7-8-17(12-16(15)2)24-22(26)25-11-5-6-19(14-25)23-18-9-10-20(27-3)21(13-18)28-4/h7-10,12-13,19,23H,5-6,11,14H2,1-4H3,(H,24,26)/t19-/m0/s1