N-(1-phenylethyl)-1H-benzimidazole-2-carboxamide

Systemtic Name: N-(1-phenylethyl)-1H-benzimidazole-2-carboxamide Openeye Name: N-(1-phenylethyl)-1H-benzimidazole-2-carboxamide CAS Name: N-(1-phenylethyl)-1H-benzimidazole-2-carboxamide IUPAC Name: N-(1-phenylethyl)-1H-benzimidazole-2-carboxamide Traditional Name: N-(1-phenylethyl)-1H-benzimidazole-2-carboxamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H15N3O/c1-11(12-7-3-2-4-8-12)17-16(20)15-18-13-9-5-6-10-14(13)19-15/h2-11H,1H3,(H,17,20)(H,18,19)