N-[5-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide

Systemtic Name: N-[5-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide Openeye Name: N-[5-[1-[2-(diethylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-propanamide CAS Name: N-[5-[1-[2-(diethylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-methylpropanamide IUPAC Name: N-[5-[1-[2-(diethylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]-2-methylpropanamide Traditional Name: N-[5-[1-[2-(diethylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(C)C

InChI

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