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

Systemtic Name: 3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one Openeye Name: 3-[1-[(3-chlorophenyl)methyl]-4-piperidyl]-1-(1-methylindazol-3-yl)propan-1-one CAS Name: 3-[1-[(3-chlorophenyl)methyl]-4-piperidinyl]-1-(1-methyl-3-indazolyl)-1-propanone IUPAC Name: 3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one Traditional Name: 3-[1-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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