3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one Openeye Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-(p-tolylmethyl)piperazin-2-one CAS Name: 3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-[(4-methylphenyl)methyl]-2-piperazinone IUPAC Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one Traditional Name: 3-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-4-(4-methylbenzyl)piperazin-2-one Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H32N4O3/c1-19-3-5-20(6-4-19)18-29-12-11-26-25(31)23(29)17-24(30)28-15-13-27(14-16-28)21-7-9-22(32-2)10-8-21/h3-10,23H,11-18H2,1-2H3,(H,26,31)