N-[3-(cyclopropylcarbonylamino)phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-methyl-1-phenyl-5-benzimidazolecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-methyl-1-phenylbenzimidazole-5-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-methyl-1-phenyl-benzimidazole-5-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C25H22N4O2/c1-16-26-22-14-18(12-13-23(22)29(16)21-8-3-2-4-9-21)25(31)28-20-7-5-6-19(15-20)27-24(30)17-10-11-17/h2-9,12-15,17H,10-11H2,1H3,(H,27,30)(H,28,31)