2-[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[1-(2-methylphenyl)carbonylpiperidin-4-yl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[1-(2-methylbenzoyl)piperidine-4-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[1-(2-methylbenzoyl)piperidine-4-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(1-o-toluoylisonipecotoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

InChI

InChI=1S/C24H27N3O3/c1-16-6-2-5-9-20(16)24(30)26-12-10-17(11-13-26)23(29)27-15-19-8-4-3-7-18(19)14-21(27)22(25)28/h2-9,17,21H,10-15H2,1H3,(H2,25,28)