4-(2,5-dimethylpyrrol-1-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)NC)C

InChI

InChI=1S/C22H23N3O3/c1-15-7-8-16(2)25(15)19-11-9-17(10-12-19)22(27)24-18-5-4-6-20(13-18)28-14-21(26)23-3/h4-13H,14H2,1-3H3,(H,23,26)(H,24,27)