N-(4-methylphenyl)-1-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl]piperidine-4-carboxamide Openeye Name: N-(p-tolyl)-1-[(3R)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]piperidine-4-carboxamide CAS Name: N-(4-methylphenyl)-1-[oxo-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[(3R)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]piperidine-4-carboxamide Traditional Name: N-(p-tolyl)-1-[(3R)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]isonipecotamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)[C@H]3CC4=CC=CC=C4CN3

InChI

InChI=1S/C23H27N3O2/c1-16-6-8-20(9-7-16)25-22(27)17-10-12-26(13-11-17)23(28)21-14-18-4-2-3-5-19(18)15-24-21/h2-9,17,21,24H,10-15H2,1H3,(H,25,27)/t21-/m1/s1