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

Systemtic Name: N-[[1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-[2-(diisopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-[2-(diisopropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N4O2/c1-7-17(8-2)22(28)23-13-20-24-18-11-9-10-12-19(18)25(20)14-21(27)26(15(3)4)16(5)6/h9-12,15-17H,7-8,13-14H2,1-6H3,(H,23,28)