1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-butan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-butan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-butan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-phenyl-1-butanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylbutan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-phenyl-butan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17(18-8-4-3-5-9-18)16-21(24)23-14-12-22(13-15-23)19-10-6-7-11-20(19)25-2/h3-11,17H,12-16H2,1-2H3