2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-6-(4-methoxyphenyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide

Systemtic Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-6-(4-methoxyphenyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide Openeye Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidyl]-N-(2-methoxy-1-methyl-ethyl)-6-(4-methoxyphenyl)pyridine-3-carboxamide CAS Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidinyl]-6-(4-methoxyphenyl)-N-(1-methoxypropan-2-yl)-3-pyridinecarboxamide IUPAC Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidin-1-yl]-6-(4-methoxyphenyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide Traditional Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)piperidino]-N-(2-methoxy-1-methyl-ethyl)-6-(4-methoxyphenyl)nicotinamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=C(N=C(C=C1)C2=CC=C(C=C2)OC)N3CCC(CC3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC(COC)NC(=O)C1=C(N=C(C=C1)C2=CC=C(C=C2)OC)N3CCC(CC3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C31H38N4O3/c1-22(21-37-2)32-31(36)28-12-13-29(24-8-10-27(38-3)11-9-24)33-30(28)34-18-15-26(16-19-34)35-17-14-23-6-4-5-7-25(23)20-35/h4-13,22,26H,14-21H2,1-3H3,(H,32,36)