N-[1-(phenylmethyl)piperidin-3-yl]-1H-indazole-5-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-3-yl]-1H-indazole-5-carboxamide Openeye Name: N-(1-benzyl-3-piperidyl)-1H-indazole-5-carboxamide CAS Name: N-[1-(phenylmethyl)-3-piperidinyl]-1H-indazole-5-carboxamide IUPAC Name: N-(1-benzylpiperidin-3-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1-benzyl-3-piperidyl)-1H-indazole-5-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C20H22N4O/c25-20(16-8-9-19-17(11-16)12-21-23-19)22-18-7-4-10-24(14-18)13-15-5-2-1-3-6-15/h1-3,5-6,8-9,11-12,18H,4,7,10,13-14H2,(H,21,23)(H,22,25)