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

Systemtic Name: N-[[1-[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(diisopropylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-[di(propan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-(diisopropylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2/c1-6-9-19(25)21-12-18-22-16-10-7-8-11-17(16)23(18)13-20(26)24(14(2)3)15(4)5/h7-8,10-11,14-15H,6,9,12-13H2,1-5H3,(H,21,25)