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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-[(2-methylphenyl)amino]propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2-methylanilino)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-3-(2-methylanilino)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-3-(2-methylanilino)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-3-(o-toluidino)propan-1-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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