N-(5-piperidin-1-ylisoquinolin-8-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-[5-(1-piperidyl)-8-isoquinolyl]-3-(2-thienyl)propanamide CAS Name: N-[5-(1-piperidinyl)-8-isoquinolinyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(5-piperidino-8-isoquinolyl)-3-(2-thienyl)propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCC4=CC=CS4

InChI

InChI=1S/C21H23N3OS/c25-21(9-6-16-5-4-14-26-16)23-19-7-8-20(24-12-2-1-3-13-24)17-10-11-22-15-18(17)19/h4-5,7-8,10-11,14-15H,1-3,6,9,12-13H2,(H,23,25)