N-methyl-4-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[4-(2-phenoxyethyl)piperazino]acetyl]amino]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-23-22(28)18-7-9-19(10-8-18)24-21(27)17-26-13-11-25(12-14-26)15-16-29-20-5-3-2-4-6-20/h2-10H,11-17H2,1H3,(H,23,28)(H,24,27)