N-[[1-[2-[di(butan-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-[[1-[2-[di(butan-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[1-[2-(disec-butylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[2-[di(butan-2-yl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-4-methylbenzamide IUPAC Name: N-[[1-[2-[di(butan-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-[[1-[2-(disec-butylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H34N4O2/c1-6-19(4)30(20(5)7-2)25(31)17-29-23-11-9-8-10-22(23)28-24(29)16-27-26(32)21-14-12-18(3)13-15-21/h8-15,19-20H,6-7,16-17H2,1-5H3,(H,27,32)