(4-ethylphenyl)-[4-(3-methylbut-2-enyl)piperazin-1-yl]methanone

Systemtic Name: (4-ethylphenyl)-[4-(3-methylbut-2-enyl)piperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-(3-methylbut-2-enyl)piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-(3-methylbut-2-enyl)-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(3-methylbut-2-enyl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-(3-methylbut-2-enyl)piperazino]methanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=C(C)C

InChI

InChI=1S/C18H26N2O/c1-4-16-5-7-17(8-6-16)18(21)20-13-11-19(12-14-20)10-9-15(2)3/h5-9H,4,10-14H2,1-3H3