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

Systemtic Name: (4-ethylphenyl)-[4-(3-methoxy-4-prop-2-enoxy-phenyl)carbonylpiperazin-1-yl]methanone Openeye Name: [4-(4-allyloxy-3-methoxy-benzoyl)piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: (4-ethylphenyl)-[4-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(3-methoxy-4-prop-2-enoxybenzoyl)piperazin-1-yl]methanone Traditional Name: [4-(4-allyloxy-3-methoxy-benzoyl)piperazino]-(4-ethylphenyl)methanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C24H28N2O4/c1-4-16-30-21-11-10-20(17-22(21)29-3)24(28)26-14-12-25(13-15-26)23(27)19-8-6-18(5-2)7-9-19/h4,6-11,17H,1,5,12-16H2,2-3H3