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

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(4-fluorophenyl)methylamino]-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(4-fluorobenzyl)amino]-2-keto-ethoxy]benzamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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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)F)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O3/c1-15-3-4-16(2)26(15)25-22(28)18-7-11-20(12-8-18)29-14-21(27)24-13-17-5-9-19(23)10-6-17/h3-12H,13-14H2,1-2H3,(H,24,27)(H,25,28)