(4-methoxyphenyl)-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[4-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-methoxyphenyl)-[4-(3-methoxy-4-prop-2-enoxybenzoyl)piperazin-1-yl]methanone Traditional Name: [4-(4-allyloxy-3-methoxy-benzoyl)piperazino]-(4-methoxyphenyl)methanone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H26N2O5/c1-4-15-30-20-10-7-18(16-21(20)29-3)23(27)25-13-11-24(12-14-25)22(26)17-5-8-19(28-2)9-6-17/h4-10,16H,1,11-15H2,2-3H3