3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-(1-methylindazol-3-yl)propan-1-one CAS Name: 3-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-(1-methyl-3-indazolyl)-1-propanone IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one Traditional Name: 3-[1-(4-chlorobenzyl)-4-piperidyl]-1-(1-methylindazol-3-yl)propan-1-one Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)CCC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)CCC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O/c1-26-21-5-3-2-4-20(21)23(25-26)22(28)11-8-17-12-14-27(15-13-17)16-18-6-9-19(24)10-7-18/h2-7,9-10,17H,8,11-16H2,1H3