1,3-dimethyl-6-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5,6-dihydrocyclopenta[f]indazol-7-one

Systemtic Name: 1,3-dimethyl-6-[[1-(phenylmethyl)piperidin-4-yl]methyl]-5,6-dihydrocyclopenta[f]indazol-7-one Openeye Name: 6-[(1-benzyl-4-piperidyl)methyl]-1,3-dimethyl-5,6-dihydrocyclopenta[f]indazol-7-one CAS Name: 1,3-dimethyl-6-[[1-(phenylmethyl)-4-piperidinyl]methyl]-5,6-dihydrocyclopenta[f]indazol-7-one IUPAC Name: 6-[(1-benzylpiperidin-4-yl)methyl]-1,3-dimethyl-5,6-dihydrocyclopenta[f]indazol-7-one Traditional Name: 6-[(1-benzyl-4-piperidyl)methyl]-1,3-dimethyl-5,6-dihydrocyclopent[f]indazol-7-one Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC3=C(CC(C3=O)CC4CCN(CC4)CC5=CC=CC=C5)C=C12)C

Isomeric SMILES

CC1=NN(C2=CC3=C(CC(C3=O)CC4CCN(CC4)CC5=CC=CC=C5)C=C12)C

InChI

InChI=1S/C25H29N3O/c1-17-22-14-20-13-21(25(29)23(20)15-24(22)27(2)26-17)12-18-8-10-28(11-9-18)16-19-6-4-3-5-7-19/h3-7,14-15,18,21H,8-13,16H2,1-2H3