(Z)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2,3-diphenyl-1-[4-(p-tolylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (Z)-1-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: (Z)-1-[4-(4-methylbenzyl)piperazino]-2,3-diphenyl-prop-2-en-1-one Formula: C27H28N2O MolecularWeight: 396.52402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C(=C\C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-22-12-14-24(15-13-22)21-28-16-18-29(19-17-28)27(30)26(25-10-6-3-7-11-25)20-23-8-4-2-5-9-23/h2-15,20H,16-19,21H2,1H3/b26-20-