N-(1-phenethylbenzimidazol-2-yl)benzamide

Systemtic Name: N-(1-phenethylbenzimidazol-2-yl)benzamide Openeye Name: N-(1-phenethylbenzimidazol-2-yl)benzamide CAS Name: N-(1-phenethyl-2-benzimidazolyl)benzamide IUPAC Name: N-(1-phenethylbenzimidazol-2-yl)benzamide Traditional Name: N-(1-phenethylbenzimidazol-2-yl)benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c26-21(18-11-5-2-6-12-18)24-22-23-19-13-7-8-14-20(19)25(22)16-15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,23,24,26)