N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazole-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1H-indazole-3-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1H-indazole-3-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1H-indazole-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1H-indazole-3-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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