N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[1-(2-diethylaminoethyl)-2-benzimidazolyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[1-(2-diethylaminoethyl)benzimidazol-2-yl]amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H31N5O4/c1-5-28(6-2)13-14-29-19-10-8-7-9-18(19)26-24(29)27-22(30)16-25-23(31)17-11-12-20(32-3)21(15-17)33-4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,25,31)(H,26,27,30)