N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[5-(1-piperidyl)-8-isoquinolyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[5-(1-piperidinyl)-8-isoquinolinyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(5-piperidino-8-isoquinolyl)-3-(tetrazol-1-yl)benzamide Formula: C22H21N7O MolecularWeight: 399.44844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C22H21N7O/c30-22(16-5-4-6-17(13-16)29-15-24-26-27-29)25-20-7-8-21(28-11-2-1-3-12-28)18-9-10-23-14-19(18)20/h4-10,13-15H,1-3,11-12H2,(H,25,30)