N-[3-[4-(1H-benzimidazol-2-yl)butanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[4-(1H-benzimidazol-2-yl)butanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[4-(1H-benzimidazol-2-yl)butanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-(1H-benzimidazol-2-yl)-1-oxobutyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[4-(1H-benzimidazol-2-yl)butanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[4-(1H-benzimidazol-2-yl)butanoylamino]phenyl]cyclopropanecarboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c26-20(10-4-9-19-24-17-7-1-2-8-18(17)25-19)22-15-5-3-6-16(13-15)23-21(27)14-11-12-14/h1-3,5-8,13-14H,4,9-12H2,(H,22,26)(H,23,27)(H,24,25)