1-(4-chlorophenyl)-3-(5-ethanoyl-2-methoxy-phenyl)-2-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-(5-ethanoyl-2-methoxy-phenyl)-2-piperidin-1-yl-propan-1-one Openeye Name: 3-(5-acetyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-2-(1-piperidyl)propan-1-one CAS Name: 3-(5-acetyl-2-methoxyphenyl)-1-(4-chlorophenyl)-2-(1-piperidinyl)-1-propanone IUPAC Name: 3-(5-acetyl-2-methoxyphenyl)-1-(4-chlorophenyl)-2-piperidin-1-ylpropan-1-one Traditional Name: 3-(5-acetyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-2-piperidino-propan-1-one Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(C(=O)C2=CC=C(C=C2)Cl)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(C(=O)C2=CC=C(C=C2)Cl)N3CCCCC3

InChI

InChI=1S/C23H26ClNO3/c1-16(26)18-8-11-22(28-2)19(14-18)15-21(25-12-4-3-5-13-25)23(27)17-6-9-20(24)10-7-17/h6-11,14,21H,3-5,12-13,15H2,1-2H3