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

Systemtic Name: (3,4-diethoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(3,4-diethoxyphenyl)methanone CAS Name: (3,4-diethoxyphenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (3,4-diethoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(3,4-diethoxyphenyl)methanone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC=C)OCC

InChI

InChI=1S/C18H26N2O3/c1-4-9-19-10-12-20(13-11-19)18(21)15-7-8-16(22-5-2)17(14-15)23-6-3/h4,7-8,14H,1,5-6,9-13H2,2-3H3