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

Systemtic Name: (4-pentoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(4-pentoxyphenyl)methanone CAS Name: (4-pentoxyphenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (4-pentoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(4-amoxyphenyl)methanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C19H28N2O2/c1-3-5-6-16-23-18-9-7-17(8-10-18)19(22)21-14-12-20(11-4-2)13-15-21/h4,7-10H,2-3,5-6,11-16H2,1H3