N-[4-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(o-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[4-(2-methylbenzyl)piperazino]ethyl]phenyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O2/c1-17-5-3-4-6-20(17)16-24-11-13-25(14-12-24)22(27)15-19-7-9-21(10-8-19)23-18(2)26/h3-10H,11-16H2,1-2H3,(H,23,26)