4-[[cyclopropyl-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonyl-amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonyl-amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]methyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(CC3=CC=C(C=C3)C(=O)N)C4CC4)C

InChI

InChI=1S/C24H25N3O2/c1-16-3-4-17(2)27(16)22-11-9-20(10-12-22)24(29)26(21-13-14-21)15-18-5-7-19(8-6-18)23(25)28/h3-12,21H,13-15H2,1-2H3,(H2,25,28)