N-(1-phenylbenzimidazol-5-yl)propanamide

Systemtic Name: N-(1-phenylbenzimidazol-5-yl)propanamide Openeye Name: N-(1-phenylbenzimidazol-5-yl)propanamide CAS Name: N-(1-phenyl-5-benzimidazolyl)propanamide IUPAC Name: N-(1-phenylbenzimidazol-5-yl)propanamide Traditional Name: N-(1-phenylbenzimidazol-5-yl)propionamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-2-16(20)18-12-8-9-15-14(10-12)17-11-19(15)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,18,20)