3-(1-isoquinolin-3-ylcarbonylpiperidin-4-yl)-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-(1-isoquinolin-3-ylcarbonylpiperidin-4-yl)-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-(isoquinoline-3-carbonyl)-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[3-isoquinolinyl(oxo)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-(isoquinoline-3-carbonyl)piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-(isoquinoline-3-carbonyl)-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=N3

InChI

InChI=1S/C25H27N3O3/c1-31-22-8-4-7-21(16-22)27-24(29)10-9-18-11-13-28(14-12-18)25(30)23-15-19-5-2-3-6-20(19)17-26-23/h2-8,15-18H,9-14H2,1H3,(H,27,29)