(Z)-3,5-diphenyl-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]pent-2-en-4-yn-1-one

Systemtic Name: (Z)-3,5-diphenyl-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]pent-2-en-4-yn-1-one Openeye Name: (Z)-3,5-diphenyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]pent-2-en-4-yn-1-one CAS Name: (Z)-1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-3,5-diphenyl-1-pent-2-en-4-ynone IUPAC Name: (Z)-3,5-diphenyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]pent-2-en-4-yn-1-one Traditional Name: (Z)-3,5-diphenyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]pent-2-en-4-yn-1-one Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)C=C(C#CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C(=O)/C=C(\C#CC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O5/c1-36-27-20-26(21-28(37-2)30(27)38-3)31(35)33-18-16-32(17-19-33)29(34)22-25(24-12-8-5-9-13-24)15-14-23-10-6-4-7-11-23/h4-13,20-22H,16-19H2,1-3H3/b25-22+