2-[3-(phenylcarbonyl)phenyl]-1-[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-[3-(phenylcarbonyl)phenyl]-1-[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[(4-allyloxyphenyl)methyl]piperazin-1-yl]-2-(3-benzoylphenyl)propan-1-one CAS Name: 2-(3-benzoylphenyl)-1-[4-[(4-prop-2-enoxyphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-benzoylphenyl)-1-[4-[(4-prop-2-enoxyphenyl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(4-allyloxybenzyl)piperazino]-2-(3-benzoylphenyl)propan-1-one Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OCC=C

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C30H32N2O3/c1-3-20-35-28-14-12-24(13-15-28)22-31-16-18-32(19-17-31)30(34)23(2)26-10-7-11-27(21-26)29(33)25-8-5-4-6-9-25/h3-15,21,23H,1,16-20,22H2,2H3