N-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]methanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]methanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]formamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-1-phenylethyl]formamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-1-phenylethyl]formamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-1-phenyl-ethyl]formamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)NC=O

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)NC=O

InChI

InChI=1S/C16H15N3O/c20-11-17-15(12-6-2-1-3-7-12)10-16-18-13-8-4-5-9-14(13)19-16/h1-9,11,15H,10H2,(H,17,20)(H,18,19)