1-[3-(4-butoxy-3-methoxy-phenyl)-3-phenyl-4-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[3-(4-butoxy-3-methoxy-phenyl)-3-phenyl-4-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[3-(4-butoxy-3-methoxy-phenyl)-3-phenyl-4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[3-(4-butoxy-3-methoxyphenyl)-4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-phenyl-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[3-(4-butoxy-3-methoxyphenyl)-3-phenyl-4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[3-(4-butoxy-3-methoxy-phenyl)-3-phenyl-4-(3,4,5-trimethoxybenzoyl)piperazino]prop-2-en-1-one Formula: C34H40N2O7 MolecularWeight: 588.6906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2(CN(CCN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C=C)C4=CC=CC=C4)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2(CN(CCN2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C=C)C4=CC=CC=C4)OC

InChI

InChI=1S/C34H40N2O7/c1-7-9-19-43-27-16-15-26(22-28(27)39-3)34(25-13-11-10-12-14-25)23-35(31(37)8-2)17-18-36(34)33(38)24-20-29(40-4)32(42-6)30(21-24)41-5/h8,10-16,20-22H,2,7,9,17-19,23H2,1,3-6H3