N-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]phenyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H27N3O2/c1-16-5-4-6-21(17(16)2)24-11-13-25(14-12-24)22(27)15-19-7-9-20(10-8-19)23-18(3)26/h4-10H,11-15H2,1-3H3,(H,23,26)