N-(4-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)piperidine-4-carboxamide hydrochloride

Systemtic Name: N-(4-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)piperidine-4-carboxamide hydrochloride Openeye Name: N-(p-tolyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)piperidine-4-carboxamide hydrochloride CAS Name: N-(4-methylphenyl)-1-[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-4-piperidinecarboxamide hydrochloride IUPAC Name: N-(4-methylphenyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)piperidine-4-carboxamide hydrochloride Traditional Name: N-(p-tolyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)isonipecotamide hydrochloride Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2.ClH/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);1H