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N-[3-(cyclopropylmethoxy)propyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

N-[3-(cyclopropylmethoxy)propyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name:N-[3-(cyclopropylmethoxy)propyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide
Openeye Name:N-[3-(cyclopropylmethoxy)propyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide
CAS Name:N-[3-(cyclopropylmethoxy)propyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide
IUPAC Name:N-[3-(cyclopropylmethoxy)propyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
Traditional Name:N-[3-(cyclopropylmethoxy)propyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOCC3CC3


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOCC3CC3


InChI

InChI=1S/C17H23N3O3/c1-19-14-5-2-3-6-15(14)20(17(19)22)11-16(21)18-9-4-10-23-12-13-7-8-13/h2-3,5-6,13H,4,7-12H2,1H3,(H,18,21)


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