1-(4-methylpiperazin-1-yl)-4,4-diphenyl-pentan-3-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-4,4-diphenyl-pentan-3-one Openeye Name: 1-(4-methylpiperazin-1-yl)-4,4-diphenyl-pentan-3-one CAS Name: 1-(4-methyl-1-piperazinyl)-4,4-diphenyl-3-pentanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-4,4-diphenylpentan-3-one Traditional Name: 1-(4-methylpiperazino)-4,4-diphenyl-pentan-3-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)CCN3CCN(CC3)C

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)CCN3CCN(CC3)C

InChI

InChI=1S/C22H28N2O/c1-22(19-9-5-3-6-10-19,20-11-7-4-8-12-20)21(25)13-14-24-17-15-23(2)16-18-24/h3-12H,13-18H2,1-2H3