N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-1H-indazole-3-carboxamide Openeye Name: N-methyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-1H-indazole-3-carboxamide CAS Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methyl]-1H-indazole-3-carboxamide IUPAC Name: N-methyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]-1H-indazole-3-carboxamide Traditional Name: N-methyl-N-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-1H-indazole-3-carboxamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O/c1-18-8-3-4-10-20(18)13-15-28-14-7-9-19(17-28)16-27(2)24(29)23-21-11-5-6-12-22(21)25-26-23/h3-6,8,10-12,19H,7,9,13-17H2,1-2H3,(H,25,26)