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

Systemtic Name: 4-[[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]-methyl-amino]methyl]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15-4-5-16(2)25(15)20-12-10-19(11-13-20)22(27)24(3)14-17-6-8-18(9-7-17)21(23)26/h4-13H,14H2,1-3H3,(H2,23,26)