(3S)-1-(4-aminophenyl)-N-(4-methylphenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-aminophenyl)-N-(4-methylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-aminophenyl)-N-(p-tolyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-aminophenyl)-N-(4-methylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-aminophenyl)-N-(4-methylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-aminophenyl)-N-(p-tolyl)nipecotamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H23N3O/c1-14-4-8-17(9-5-14)21-19(23)15-3-2-12-22(13-15)18-10-6-16(20)7-11-18/h4-11,15H,2-3,12-13,20H2,1H3,(H,21,23)/t15-/m0/s1