[4-(4-methoxyphenyl)piperazin-1-yl]-(3-prop-2-enoxyphenyl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3-prop-2-enoxyphenyl)methanone Openeye Name: (3-allyloxyphenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(3-prop-2-enoxyphenyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3-prop-2-enoxyphenyl)methanone Traditional Name: (3-allyloxyphenyl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-3-15-26-20-6-4-5-17(16-20)21(24)23-13-11-22(12-14-23)18-7-9-19(25-2)10-8-18/h3-10,16H,1,11-15H2,2H3