4-[[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]methyl]-N-methyl-N-propan-2-yl-benzamide

Systemtic Name: 4-[[[4-(2,5-dimethylpyrrol-1-yl)phenyl]carbonylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[[[[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-oxomethyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[[[4-(2,5-dimethylpyrrol-1-yl)benzoyl]amino]methyl]-N-isopropyl-N-methyl-benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C(C)C)C

InChI

InChI=1S/C25H29N3O2/c1-17(2)27(5)25(30)22-10-8-20(9-11-22)16-26-24(29)21-12-14-23(15-13-21)28-18(3)6-7-19(28)4/h6-15,17H,16H2,1-5H3,(H,26,29)