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

Systemtic Name: N-[[1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-[2-(diisopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-[2-(diisopropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C19H28N4O2/c1-6-18(24)20-11-17-21-15-9-7-8-10-16(15)22(17)12-19(25)23(13(2)3)14(4)5/h7-10,13-14H,6,11-12H2,1-5H3,(H,20,24)