(4-prop-2-enylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: (4-prop-2-enylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone CAS Name: (4-prop-2-enyl-1-piperazinyl)-(3,4,5-triethoxyphenyl)methanone IUPAC Name: (4-prop-2-enylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone Traditional Name: (4-allylpiperazino)-(3,4,5-triethoxyphenyl)methanone Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)CC=C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C20H30N2O4/c1-5-9-21-10-12-22(13-11-21)20(23)16-14-17(24-6-2)19(26-8-4)18(15-16)25-7-3/h5,14-15H,1,6-13H2,2-4H3