N-[2-(1-methylpiperidin-4-yl)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(1-methylpiperidin-4-yl)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(1-methyl-4-piperidyl)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(1-methyl-4-piperidinyl)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(1-methylpiperidin-4-yl)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(1-methyl-4-piperidyl)ethyl]-1H-indazole-3-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CN1CCC(CC1)CCNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O/c1-20-10-7-12(8-11-20)6-9-17-16(21)15-13-4-2-3-5-14(13)18-19-15/h2-5,12H,6-11H2,1H3,(H,17,21)(H,18,19)