3-(1,3-benzodioxol-5-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(1-piperidyl)-8-isoquinolyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-piperidin-1-ylisoquinolin-8-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-piperidino-8-isoquinolyl)propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H25N3O3/c28-24(9-5-17-4-8-22-23(14-17)30-16-29-22)26-20-6-7-21(27-12-2-1-3-13-27)18-10-11-25-15-19(18)20/h4,6-8,10-11,14-15H,1-3,5,9,12-13,16H2,(H,26,28)