4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-[(4-dimethylaminophenyl)methylamino]-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C24H28N4O3/c1-17-5-6-18(2)28(17)26-24(30)20-9-13-22(14-10-20)31-16-23(29)25-15-19-7-11-21(12-8-19)27(3)4/h5-14H,15-16H2,1-4H3,(H,25,29)(H,26,30)