1-[4-(1-oxidanylbut-3-en-2-yl)piperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-(1-oxidanylbut-3-en-2-yl)piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[1-(hydroxymethyl)allyl]piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(1-hydroxybut-3-en-2-yl)-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(1-hydroxybut-3-en-2-yl)piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(1-methylolallyl)piperazino]-2,2-diphenyl-ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-2-20(17-25)23-13-15-24(16-14-23)22(26)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-12,20-21,25H,1,13-17H2