N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazole-5-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1H-indazole-5-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1H-indazole-5-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1H-indazole-5-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1H-indazole-5-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)NN=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC3=C(C=C2)NN=C3)CC4=CC=CC=C4

InChI

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