N-(1H-indazol-7-yl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(1H-indazol-7-yl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1H-indazol-7-yl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(1H-indazol-7-yl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(1H-indazol-7-yl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(1H-indazol-7-yl)-4-(piperidinomethyl)benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3NN=C4

InChI

InChI=1S/C20H22N4O/c25-20(22-18-6-4-5-17-13-21-23-19(17)18)16-9-7-15(8-10-16)14-24-11-2-1-3-12-24/h4-10,13H,1-3,11-12,14H2,(H,21,23)(H,22,25)