N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c1-12-10-16(12)21(27)23-15-7-5-6-14(11-15)20(26)22-13(2)19-24-17-8-3-4-9-18(17)25-19/h3-9,11-13,16H,10H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)