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

Systemtic Name: 3-[2-[4-(2-methylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one Openeye Name: 3-[2-[4-(2-methylphenoxy)-1-piperidyl]-2-oxo-ethyl]-4-(p-tolylmethyl)piperazin-2-one CAS Name: 3-[2-[4-(2-methylphenoxy)-1-piperidinyl]-2-oxoethyl]-4-[(4-methylphenyl)methyl]-2-piperazinone IUPAC Name: 3-[2-[4-(2-methylphenoxy)piperidin-1-yl]-2-oxoethyl]-4-[(4-methylphenyl)methyl]piperazin-2-one Traditional Name: 3-[2-keto-2-[4-(2-methylphenoxy)piperidino]ethyl]-4-(4-methylbenzyl)piperazin-2-one Formula: C26H33N3O3 MolecularWeight: 435.55852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N3CCC(CC3)OC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N3CCC(CC3)OC4=CC=CC=C4C

InChI

InChI=1S/C26H33N3O3/c1-19-7-9-21(10-8-19)18-29-16-13-27-26(31)23(29)17-25(30)28-14-11-22(12-15-28)32-24-6-4-3-5-20(24)2/h3-10,22-23H,11-18H2,1-2H3,(H,27,31)