4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]amino]-N-methyl-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC)C

InChI

InChI=1S/C22H28N4O2/c1-16-5-4-6-20(17(16)2)26-13-11-25(12-14-26)15-21(27)24-19-9-7-18(8-10-19)22(28)23-3/h4-10H,11-15H2,1-3H3,(H,23,28)(H,24,27)