4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Openeye Name: 4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(3-methoxyphenyl)piperidine-1-carboxamide CAS Name: 4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-(3-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Traditional Name: 4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NC5=CC(=CC=C5)OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NC5=CC(=CC=C5)OC

InChI

InChI=1S/C29H32N4O3/c1-20-10-11-26(28(34)33-17-12-21-6-3-4-7-23(21)19-33)27(30-20)22-13-15-32(16-14-22)29(35)31-24-8-5-9-25(18-24)36-2/h3-11,18,22H,12-17,19H2,1-2H3,(H,31,35)