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

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(4-methoxyphenyl)piperazino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O3/c1-24(2)22(28)17-4-6-18(7-5-17)23-21(27)16-25-12-14-26(15-13-25)19-8-10-20(29-3)11-9-19/h4-11H,12-16H2,1-3H3,(H,23,27)