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

Systemtic Name: N-(3-chlorophenyl)-4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]piperidine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide Formula: C28H29ClN4O2 MolecularWeight: 489.00846

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H29ClN4O2/c1-19-9-10-25(27(34)33-16-11-20-5-2-3-6-22(20)18-33)26(30-19)21-12-14-32(15-13-21)28(35)31-24-8-4-7-23(29)17-24/h2-10,17,21H,11-16,18H2,1H3,(H,31,35)