N-[4-methyl-3-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)NC(=O)C4CC4)C

InChI

InChI=1S/C23H26N4O3/c1-3-12-26-19-6-4-5-7-20(19)27(23(26)30)14-21(28)25-18-13-17(11-8-15(18)2)24-22(29)16-9-10-16/h4-8,11,13,16H,3,9-10,12,14H2,1-2H3,(H,24,29)(H,25,28)