N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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