[1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone

Systemtic Name: [1-(1H-indazol-3-ylcarbonyl)piperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone Openeye Name: [1-(1H-indazole-3-carbonyl)-4-piperidyl]-(4-isobutylphenyl)methanone CAS Name: [1-[1H-indazol-3-yl(oxo)methyl]-4-piperidinyl]-[4-(2-methylpropyl)phenyl]methanone IUPAC Name: [1-(1H-indazole-3-carbonyl)piperidin-4-yl]-[4-(2-methylpropyl)phenyl]methanone Traditional Name: [1-(1H-indazole-3-carbonyl)-4-piperidyl]-(4-isobutylphenyl)methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2/c1-16(2)15-17-7-9-18(10-8-17)23(28)19-11-13-27(14-12-19)24(29)22-20-5-3-4-6-21(20)25-26-22/h3-10,16,19H,11-15H2,1-2H3,(H,25,26)