2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C2=CC=CC=C2N=C1C3CC3

Isomeric SMILES

COCCCNC(=O)CN1C2=CC=CC=C2N=C1C3CC3

InChI

InChI=1S/C16H21N3O2/c1-21-10-4-9-17-15(20)11-19-14-6-3-2-5-13(14)18-16(19)12-7-8-12/h2-3,5-6,12H,4,7-11H2,1H3,(H,17,20)