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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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