1-methyl-N-[(3R)-1-[2-(3-methylphenyl)phenyl]carbonylpiperidin-3-yl]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-[(3R)-1-[2-(3-methylphenyl)phenyl]carbonylpiperidin-3-yl]indazole-3-carboxamide Openeye Name: 1-methyl-N-[(3R)-1-[2-(m-tolyl)benzoyl]-3-piperidyl]indazole-3-carboxamide CAS Name: 1-methyl-N-[(3R)-1-[[2-(3-methylphenyl)phenyl]-oxomethyl]-3-piperidinyl]-3-indazolecarboxamide IUPAC Name: 1-methyl-N-[(3R)-1-[2-(3-methylphenyl)benzoyl]piperidin-3-yl]indazole-3-carboxamide Traditional Name: 1-methyl-N-[(3R)-1-[2-(m-tolyl)benzoyl]-3-piperidyl]indazole-3-carboxamide Formula: C28H28N4O2 MolecularWeight: 452.54752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N3CCCC(C3)NC(=O)C4=NN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CC=C2C(=O)N3CCC[C@H](C3)NC(=O)C4=NN(C5=CC=CC=C54)C

InChI

InChI=1S/C28H28N4O2/c1-19-9-7-10-20(17-19)22-12-3-4-13-23(22)28(34)32-16-8-11-21(18-32)29-27(33)26-24-14-5-6-15-25(24)31(2)30-26/h3-7,9-10,12-15,17,21H,8,11,16,18H2,1-2H3,(H,29,33)/t21-/m1/s1