1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(2-methylphenyl)amino]propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[(2-methylphenyl)amino]propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylanilino)propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(2-methylanilino)-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-methylanilino)propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(o-toluidino)propan-1-one Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O2/c1-17-7-3-4-8-18(17)22-12-11-21(25)24-15-13-23(14-16-24)19-9-5-6-10-20(19)26-2/h3-10,22H,11-16H2,1-2H3