(Z)-but-2-ene; 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: (Z)-but-2-ene; 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazin-1-yl)ethanone Openeye Name: (Z)-but-2-ene; 1-indan-5-yl-2-(4-methylpiperazin-1-yl)ethanone CAS Name: (Z)-2-butene; 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperazinyl)ethanone IUPAC Name: (Z)-but-2-ene; 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazin-1-yl)ethanone Traditional Name: (Z)-but-2-ene; 1-indan-5-yl-2-(4-methylpiperazino)ethanone Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC.CN1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C=C\C.CN1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O.C4H8/c1-17-7-9-18(10-8-17)12-16(19)15-6-5-13-3-2-4-14(13)11-15;1-3-4-2/h5-6,11H,2-4,7-10,12H2,1H3;3-4H,1-2H3/b;4-3-