3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylpiperidin-1-yl)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylpiperidin-1-yl)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methyl-1-piperidyl)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methyl-1-piperidinyl)-4-(1-phenylcyclopentyl)-5-pyrimidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylpiperidin-1-yl)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylpiperidino)-4-(1-phenylcyclopentyl)pyrimidin-5-yl]methanone Formula: C31H36N4O MolecularWeight: 480.64374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C(=N2)C3(CCCC3)C4=CC=CC=C4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C31H36N4O/c1-23-13-18-34(19-14-23)30-32-21-27(29(36)35-20-15-24-9-5-6-10-25(24)22-35)28(33-30)31(16-7-8-17-31)26-11-3-2-4-12-26/h2-6,9-12,21,23H,7-8,13-20,22H2,1H3