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

Systemtic Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-17-6-5-7-21(18(17)2)27-14-12-26(13-15-27)16-22(28)24-20-10-8-19(9-11-20)23(29)25(3)4/h5-11H,12-16H2,1-4H3,(H,24,28)