3-(3-methoxyphenyl)-1-phenyl-1-piperazin-1-yl-propan-2-one

Systemtic Name: 3-(3-methoxyphenyl)-1-phenyl-1-piperazin-1-yl-propan-2-one Openeye Name: 3-(3-methoxyphenyl)-1-phenyl-1-piperazin-1-yl-propan-2-one CAS Name: 3-(3-methoxyphenyl)-1-phenyl-1-(1-piperazinyl)-2-propanone IUPAC Name: 3-(3-methoxyphenyl)-1-phenyl-1-piperazin-1-ylpropan-2-one Traditional Name: 3-(3-methoxyphenyl)-1-phenyl-1-piperazino-acetone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)C(C2=CC=CC=C2)N3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)C(C2=CC=CC=C2)N3CCNCC3

InChI

InChI=1S/C20H24N2O2/c1-24-18-9-5-6-16(14-18)15-19(23)20(17-7-3-2-4-8-17)22-12-10-21-11-13-22/h2-9,14,20-21H,10-13,15H2,1H3