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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2,2-diphenyl-ethanone Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O2/c1-29-23-14-8-13-22(19-23)26-15-17-27(18-16-26)25(28)24(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-14,19,24H,15-18H2,1H3