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

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-N-phenyl-piperidine-1-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O2/c1-20-11-12-25(27(33)32-18-13-21-7-5-6-8-23(21)19-32)26(29-20)22-14-16-31(17-15-22)28(34)30-24-9-3-2-4-10-24/h2-12,22H,13-19H2,1H3,(H,30,34)