N-[(4-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)piperidine-4-carboxamide Openeye Name: N-(p-tolylmethyl)-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)piperidine-4-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-[oxo(1,2,3,4-tetrahydroisoquinolin-3-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-(1,2,3,4-tetrahydroisoquinoline-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(4-methylbenzyl)-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=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3CC4=CC=CC=C4CN3

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-17-6-8-18(9-7-17)15-26-23(28)19-10-12-27(13-11-19)24(29)22-14-20-4-2-3-5-21(20)16-25-22/h2-9,19,22,25H,10-16H2,1H3,(H,26,28)