N-(2-methylpropyl)-2-[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-isobutyl-2-[[2-[4-(3-thienylmethyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-2-[4-(3-thiophenylmethyl)-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[[2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-isobutyl-2-[[2-[4-(3-thenyl)piperazino]acetyl]amino]benzamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C22H30N4O2S/c1-17(2)13-23-22(28)19-5-3-4-6-20(19)24-21(27)15-26-10-8-25(9-11-26)14-18-7-12-29-16-18/h3-7,12,16-17H,8-11,13-15H2,1-2H3,(H,23,28)(H,24,27)