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

Systemtic Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-(2-ethoxyethyl)-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-(2-ethoxyethyl)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CC3

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CC3

InChI

InChI=1S/C17H23N3O2/c1-3-22-11-10-20-15-7-5-4-6-14(15)19-16(20)12(2)18-17(21)13-8-9-13/h4-7,12-13H,3,8-11H2,1-2H3,(H,18,21)