3-(3-methoxy-4-phenylmethoxy-phenyl)-1-[4-(2-phenylethanoyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 3-(3-methoxy-4-phenylmethoxy-phenyl)-1-[4-(2-phenylethanoyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: 3-(4-benzyloxy-3-methoxy-phenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-1-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: 3-(3-methoxy-4-phenylmethoxyphenyl)-1-[4-(2-phenylacetyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 3-(4-benzoxy-3-methoxy-phenyl)-1-[4-(2-phenylacetyl)piperazino]prop-2-en-1-one Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O4/c1-34-27-20-24(12-14-26(27)35-22-25-10-6-3-7-11-25)13-15-28(32)30-16-18-31(19-17-30)29(33)21-23-8-4-2-5-9-23/h2-15,20H,16-19,21-22H2,1H3