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

Systemtic Name: N-(3,4-dimethylphenyl)-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)isonipecotamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-16-7-8-21(13-17(16)2)26-23(28)18-9-11-27(12-10-18)24(29)22-14-19-5-3-4-6-20(19)15-25-22/h3-8,13,18,22,25H,9-12,14-15H2,1-2H3,(H,26,28)