2-(4-cyanophenoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-(1-piperidyl)-8-isoquinolyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(1-piperidinyl)-8-isoquinolinyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-piperidino-8-isoquinolyl)propionamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C2C=NC=CC2=C(C=C1)N3CCCCC3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NC1=C2C=NC=CC2=C(C=C1)N3CCCCC3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H24N4O2/c1-17(30-19-7-5-18(15-25)6-8-19)24(29)27-22-9-10-23(28-13-3-2-4-14-28)20-11-12-26-16-21(20)22/h5-12,16-17H,2-4,13-14H2,1H3,(H,27,29)