3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2S)-pentan-2-yl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2S)-pentan-2-yl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1S)-1-methylbutyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(2S)-pentan-2-yl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1S)-1-methylbutyl]propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCN1C2=CC=CC=C2N(C1=O)CC

Isomeric SMILES

CCC[C@H](C)NC(=O)CCN1C2=CC=CC=C2N(C1=O)CC

InChI

InChI=1S/C17H25N3O2/c1-4-8-13(3)18-16(21)11-12-20-15-10-7-6-9-14(15)19(5-2)17(20)22/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3,(H,18,21)/t13-/m0/s1