(3-ethoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (3-ethoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(3-ethoxyphenyl)methanone CAS Name: (3-ethoxyphenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (3-ethoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-m-phenetyl-methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-8-17-9-11-18(12-10-17)16(19)14-6-5-7-15(13-14)20-4-2/h3,5-7,13H,1,4,8-12H2,2H3