2-methyl-N-[[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzimidazol-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[[1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(isopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[[1-[2-oxo-2-(propan-2-ylamino)ethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: 2-methyl-N-[[1-[2-oxo-2-(propan-2-ylamino)ethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(isopropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-methyl-propionamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C

Isomeric SMILES

CC(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C

InChI

InChI=1S/C17H24N4O2/c1-11(2)17(23)18-9-15-20-13-7-5-6-8-14(13)21(15)10-16(22)19-12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,18,23)(H,19,22)