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

Systemtic Name: N-(2-methylpropyl)-2-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-[4-(2-phenoxyethyl)piperazino]acetyl]amino]benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C25H34N4O3/c1-20(2)18-26-25(31)22-10-6-7-11-23(22)27-24(30)19-29-14-12-28(13-15-29)16-17-32-21-8-4-3-5-9-21/h3-11,20H,12-19H2,1-2H3,(H,26,31)(H,27,30)