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(4-methylpiperazin-1-yl)-(4-prop-2-enoxy-3,5-dipropyl-phenyl)methanone

(4-methylpiperazin-1-yl)-(4-prop-2-enoxy-3,5-dipropyl-phenyl)methanone

Systemtic Name:(4-methylpiperazin-1-yl)-(4-prop-2-enoxy-3,5-dipropyl-phenyl)methanone
Openeye Name:(4-allyloxy-3,5-dipropyl-phenyl)-(4-methylpiperazin-1-yl)methanone
CAS Name:(4-methyl-1-piperazinyl)-(4-prop-2-enoxy-3,5-dipropylphenyl)methanone
IUPAC Name:(4-methylpiperazin-1-yl)-(4-prop-2-enoxy-3,5-dipropylphenyl)methanone
Traditional Name:(4-allyloxy-3,5-dipropyl-phenyl)-(4-methylpiperazino)methanone
Formula: C21H32N2O2
MolecularWeight: 344.49098
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CC(=C1OCC=C)CCC)C(=O)N2CCN(CC2)C


Isomeric SMILES

CCCC1=CC(=CC(=C1OCC=C)CCC)C(=O)N2CCN(CC2)C


InChI

InChI=1S/C21H32N2O2/c1-5-8-17-15-19(21(24)23-12-10-22(4)11-13-23)16-18(9-6-2)20(17)25-14-7-3/h7,15-16H,3,5-6,8-14H2,1-2,4H3


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