3-(4-cyanophenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Openeye Name: 3-(4-cyanophenyl)-N-[5-(1-piperidyl)-8-isoquinolyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Traditional Name: 3-(4-cyanophenyl)-N-(5-piperidino-8-isoquinolyl)propionamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H24N4O/c25-16-19-6-4-18(5-7-19)8-11-24(29)27-22-9-10-23(28-14-2-1-3-15-28)20-12-13-26-17-21(20)22/h4-7,9-10,12-13,17H,1-3,8,11,14-15H2,(H,27,29)