2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide CAS Name: N-[2-[(2R)-2-oxolanyl]ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-[(2R)-oxolan-2-yl]ethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3CCCO3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC[C@H]3CCCO3

InChI

InChI=1S/C18H25N3O3/c1-2-11-20-15-7-3-4-8-16(15)21(18(20)23)13-17(22)19-10-9-14-6-5-12-24-14/h3-4,7-8,14H,2,5-6,9-13H2,1H3,(H,19,22)/t14-/m1/s1