4-methoxy-N-(1-phenethylbenzimidazol-5-yl)benzamide

Systemtic Name: 4-methoxy-N-(1-phenethylbenzimidazol-5-yl)benzamide Openeye Name: 4-methoxy-N-(1-phenethylbenzimidazol-5-yl)benzamide CAS Name: 4-methoxy-N-(1-phenethyl-5-benzimidazolyl)benzamide IUPAC Name: 4-methoxy-N-(1-phenethylbenzimidazol-5-yl)benzamide Traditional Name: 4-methoxy-N-(1-phenethylbenzimidazol-5-yl)benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(C=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-28-20-10-7-18(8-11-20)23(27)25-19-9-12-22-21(15-19)24-16-26(22)14-13-17-5-3-2-4-6-17/h2-12,15-16H,13-14H2,1H3,(H,25,27)