N-methyl-4-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetyl]amino]-N-methyl-benzamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H25N5O3/c1-23-21(29)15-6-8-16(9-7-15)24-20(28)14-26-12-10-17(11-13-26)27-19-5-3-2-4-18(19)25-22(27)30/h2-9,17H,10-14H2,1H3,(H,23,29)(H,24,28)(H,25,30)