N-[4-[1-[4-(1H-benzimidazol-2-yl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[4-(1H-benzimidazol-2-yl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[4-(1H-benzimidazol-2-yl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[4-(1H-benzimidazol-2-yl)-1-oxobutyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[4-(1H-benzimidazol-2-yl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[4-(1H-benzimidazol-2-yl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O2/c1-15(16-11-13-18(14-12-16)25-23(29)17-9-10-17)24-22(28)8-4-7-21-26-19-5-2-3-6-20(19)27-21/h2-3,5-6,11-15,17H,4,7-10H2,1H3,(H,24,28)(H,25,29)(H,26,27)