2-(3-methoxyphenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[5-(1-piperidyl)-8-isoquinolyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(5-piperidino-8-isoquinolyl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C23H25N3O2/c1-28-18-7-5-6-17(14-18)15-23(27)25-21-8-9-22(26-12-3-2-4-13-26)19-10-11-24-16-20(19)21/h5-11,14,16H,2-4,12-13,15H2,1H3,(H,25,27)