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

Systemtic Name: 1-[3-(3-methoxy-4-propoxy-phenyl)-3-phenyl-4-(3,4,5-trimethoxyphenyl)carbonyl-piperazin-1-yl]prop-2-en-1-one Openeye Name: 1-[3-(3-methoxy-4-propoxy-phenyl)-3-phenyl-4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: 1-[3-(3-methoxy-4-propoxyphenyl)-4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-phenyl-1-piperazinyl]-2-propen-1-one IUPAC Name: 1-[3-(3-methoxy-4-propoxyphenyl)-3-phenyl-4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: 1-[3-(3-methoxy-4-propoxy-phenyl)-3-phenyl-4-(3,4,5-trimethoxybenzoyl)piperazino]prop-2-en-1-one Formula: C33H38N2O7 MolecularWeight: 574.66402

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C33H38N2O7/c1-7-18-42-26-15-14-25(21-27(26)38-3)33(24-12-10-9-11-13-24)22-34(30(36)8-2)16-17-35(33)32(37)23-19-28(39-4)31(41-6)29(20-23)40-5/h8-15,19-21H,2,7,16-18,22H2,1,3-6H3