N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxidanylidenepiperidin-1-yl)propanamide

Systemtic Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxidanylidenepiperidin-1-yl)propanamide Openeye Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxo-1-piperidyl)propanamide CAS Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxo-1-piperidinyl)propanamide IUPAC Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxopiperidin-1-yl)propanamide Traditional Name: 3-(2-ketopiperidino)-N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)CCN4CCCCC4=O)C

Isomeric SMILES

CC1(C[C@H](C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)CCN4CCCCC4=O)C

InChI

InChI=1S/C24H32N4O3/c1-24(2)14-20(26-22(29)11-13-27-12-5-4-6-23(27)30)19-16-25-28(21(19)15-24)17-7-9-18(31-3)10-8-17/h7-10,16,20H,4-6,11-15H2,1-3H3,(H,26,29)/t20-/m1/s1