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

Systemtic Name: 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2-[(2R)-oxolan-2-yl]ethyl]propanamide Openeye Name: 3-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propanamide CAS Name: N-[2-[(2R)-2-oxolanyl]ethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[2-[(2R)-oxolan-2-yl]ethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-[(2R)-tetrahydrofuran-2-yl]ethyl]propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-2-12-21-16-7-3-4-8-17(16)22(19(21)24)13-10-18(23)20-11-9-15-6-5-14-25-15/h3-4,7-8,15H,2,5-6,9-14H2,1H3,(H,20,23)/t15-/m1/s1