(3,4-dimethoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (3,4-dimethoxyphenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(3,4-dimethoxyphenyl)methanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-4-7-17-8-10-18(11-9-17)16(19)13-5-6-14(20-2)15(12-13)21-3/h4-6,12H,1,7-11H2,2-3H3