N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(oxolan-2-yl)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(oxolan-2-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-tetrahydrofuran-2-yl-propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-oxolanyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(oxolan-2-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(tetrahydrofuryl)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CCC(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC(OC1)CCC(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H21N3O2/c20-16(8-7-12-4-3-11-21-12)17-10-9-15-18-13-5-1-2-6-14(13)19-15/h1-2,5-6,12H,3-4,7-11H2,(H,17,20)(H,18,19)