2-phenylazanyl-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 2-phenylazanyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 2-anilino-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 2-anilino-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 2-anilino-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 2-anilino-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-2-16-27-21-15-9-8-14-20(21)25-23(27)26-22(28)18-12-6-7-13-19(18)24-17-10-4-3-5-11-17/h3-15,24H,2,16H2,1H3,(H,25,26,28)