1-(4-ethoxyphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-(4-ethoxyphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-(4-ethoxyphenyl)-3-[4-(2-methoxy-2-phenyl-ethyl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-(4-ethoxyphenyl)-3-[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-(4-ethoxyphenyl)-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 3-[4-(2-methoxy-2-phenyl-ethyl)piperazino]-2-methyl-1-p-phenetyl-propan-1-one Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)CN2CCN(CC2)CC(C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C(C)CN2CCN(CC2)CC(C3=CC=CC=C3)OC

InChI

InChI=1S/C25H34N2O3/c1-4-30-23-12-10-22(11-13-23)25(28)20(2)18-26-14-16-27(17-15-26)19-24(29-3)21-8-6-5-7-9-21/h5-13,20,24H,4,14-19H2,1-3H3