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

Systemtic Name: (4-prop-2-enylpiperazin-1-yl)-(3-propoxyphenyl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(3-propoxyphenyl)methanone CAS Name: (4-prop-2-enyl-1-piperazinyl)-(3-propoxyphenyl)methanone IUPAC Name: (4-prop-2-enylpiperazin-1-yl)-(3-propoxyphenyl)methanone Traditional Name: (4-allylpiperazino)-(3-propoxyphenyl)methanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC=C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C17H24N2O2/c1-3-8-18-9-11-19(12-10-18)17(20)15-6-5-7-16(14-15)21-13-4-2/h3,5-7,14H,1,4,8-13H2,2H3