N-[1-[1-[2-(ethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-[1-[2-(ethylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Openeye Name: N-[1-[1-[2-(ethylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: N-[1-[1-[2-(ethylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]-4-methylbenzamide IUPAC Name: N-[1-[1-[2-(ethylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide Traditional Name: N-[1-[1-[2-(ethylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N4O2/c1-4-22-19(26)13-25-18-8-6-5-7-17(18)24-20(25)15(3)23-21(27)16-11-9-14(2)10-12-16/h5-12,15H,4,13H2,1-3H3,(H,22,26)(H,23,27)