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

Systemtic Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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