cyclopentyl-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]methanone Formula: C27H33N3O2 MolecularWeight: 431.56982

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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)C5CCCC5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C27H33N3O2/c1-19-10-11-24(27(32)30-17-12-20-6-2-5-9-23(20)18-30)25(28-19)21-13-15-29(16-14-21)26(31)22-7-3-4-8-22/h2,5-6,9-11,21-22H,3-4,7-8,12-18H2,1H3