4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl]benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxo-2-(2-phenoxyethylamino)ethyl]benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[2-oxo-2-(2-phenoxyethylamino)ethyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-oxo-2-(2-phenoxyethylamino)ethyl]benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[2-keto-2-(2-phenoxyethylamino)ethyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)NCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC(=O)NCCOC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O3/c1-17-8-9-18(2)26(17)20-12-10-19(11-13-20)23(28)25-16-22(27)24-14-15-29-21-6-4-3-5-7-21/h3-13H,14-16H2,1-2H3,(H,24,27)(H,25,28)