N-[(1-phenethylbenzimidazol-2-yl)methyl]methanamide

Systemtic Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]methanamide Openeye Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]formamide CAS Name: N-[(1-phenethyl-2-benzimidazolyl)methyl]formamide IUPAC Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]formamide Traditional Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]formamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CNC=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CNC=O

InChI

InChI=1S/C17H17N3O/c21-13-18-12-17-19-15-8-4-5-9-16(15)20(17)11-10-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,18,21)