4-(4-methoxyphenyl)carbonyl-1-[(4-methylphenyl)methyl]-6-phenethyl-piperazin-2-one

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-1-[(4-methylphenyl)methyl]-6-phenethyl-piperazin-2-one Openeye Name: 4-(4-methoxybenzoyl)-6-phenethyl-1-(p-tolylmethyl)piperazin-2-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-1-[(4-methylphenyl)methyl]-6-phenethyl-2-piperazinone IUPAC Name: 4-(4-methoxybenzoyl)-1-[(4-methylphenyl)methyl]-6-phenethylpiperazin-2-one Traditional Name: 1-(4-methylbenzyl)-4-p-anisoyl-6-phenethyl-piperazin-2-one Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(CN(CC2=O)C(=O)C3=CC=C(C=C3)OC)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(CN(CC2=O)C(=O)C3=CC=C(C=C3)OC)CCC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-21-8-10-23(11-9-21)18-30-25(15-12-22-6-4-3-5-7-22)19-29(20-27(30)31)28(32)24-13-16-26(33-2)17-14-24/h3-11,13-14,16-17,25H,12,15,18-20H2,1-2H3