1-(4-but-3-en-2-ylpiperazin-1-yl)-2,2-diphenyl-ethanone

Systemtic Name: 1-(4-but-3-en-2-ylpiperazin-1-yl)-2,2-diphenyl-ethanone Openeye Name: 1-[4-(1-methylallyl)piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-(4-but-3-en-2-yl-1-piperazinyl)-2,2-diphenylethanone IUPAC Name: 1-(4-but-3-en-2-ylpiperazin-1-yl)-2,2-diphenylethanone Traditional Name: 1-[4-(1-methylallyl)piperazino]-2,2-diphenyl-ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N1CCN(CC1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C=C)N1CCN(CC1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-3-18(2)23-14-16-24(17-15-23)22(25)21(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h3-13,18,21H,1,14-17H2,2H3