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

Systemtic Name: N-cyclopropyl-2-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]acetyl]amino]benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H27N5O3/c30-22(26-19-6-2-1-5-18(19)23(31)25-16-9-10-16)15-28-13-11-17(12-14-28)29-21-8-4-3-7-20(21)27-24(29)32/h1-8,16-17H,9-15H2,(H,25,31)(H,26,30)(H,27,32)