N-[1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[1-(1-isopropylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[1-(1-propan-2-yl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[1-(1-propan-2-ylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[1-(1-isopropylbenzimidazol-2-yl)ethyl]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1C(C)NC(=O)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1C(C)NC(=O)C

InChI

InChI=1S/C14H19N3O/c1-9(2)17-13-8-6-5-7-12(13)16-14(17)10(3)15-11(4)18/h5-10H,1-4H3,(H,15,18)