N-(2-methyl-1-phenyl-benzimidazol-5-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)cyclobutanecarboxamide Openeye Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)cyclobutanecarboxamide CAS Name: N-(2-methyl-1-phenyl-5-benzimidazolyl)cyclobutanecarboxamide IUPAC Name: N-(2-methyl-1-phenylbenzimidazol-5-yl)cyclobutanecarboxamide Traditional Name: N-(2-methyl-1-phenyl-benzimidazol-5-yl)cyclobutanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4CCC4

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC(=O)C4CCC4

InChI

InChI=1S/C19H19N3O/c1-13-20-17-12-15(21-19(23)14-6-5-7-14)10-11-18(17)22(13)16-8-3-2-4-9-16/h2-4,8-12,14H,5-7H2,1H3,(H,21,23)