4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanoylamino]benzamide

Systemtic Name: 4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanoylamino]benzamide Openeye Name: 4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanoylamino]benzamide CAS Name: 4-[[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propanoylamino]benzamide Traditional Name: 4-[3-(4-o-phenetylpiperazino)propanoylamino]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H28N4O3/c1-2-29-20-6-4-3-5-19(20)26-15-13-25(14-16-26)12-11-21(27)24-18-9-7-17(8-10-18)22(23)28/h3-10H,2,11-16H2,1H3,(H2,23,28)(H,24,27)