3-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one

Systemtic Name: 3-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one Openeye Name: 3-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-1-(1-methylindazol-3-yl)propan-1-one CAS Name: 3-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-1-(1-methyl-3-indazolyl)-1-propanone IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one Traditional Name: 3-[1-(2-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=CC=C4Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)CCC3CCN(CC3)CC4=CC=CC=C4Cl

InChI

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