N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[1-(2-diethylaminoethyl)-2-benzimidazolyl]amino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H31N5O3/c1-4-28(5-2)15-16-29-20-13-9-8-12-19(20)26-24(29)27-22(30)17-25-23(31)18-11-7-10-14-21(18)32-6-3/h7-14H,4-6,15-17H2,1-3H3,(H,25,31)(H,26,27,30)