N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-methoxyphenyl)methyl-methylamino]-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[methyl(o-anisyl)amino]ethoxy]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H27N3O4/c1-17-9-10-18(2)27(17)25-24(29)19-11-13-21(14-12-19)31-16-23(28)26(3)15-20-7-5-6-8-22(20)30-4/h5-14H,15-16H2,1-4H3,(H,25,29)