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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]cyclopropanecarboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]cyclopropanecarboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]cyclopropanecarboxamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O/c23-19(14-10-11-14)22-17(12-13-6-2-1-3-7-13)18-20-15-8-4-5-9-16(15)21-18/h1-9,14,17H,10-12H2,(H,20,21)(H,22,23)