4-ethanoyl-3,5-dimethyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=C2CN(C)C(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC=C2CN(C)C(C)C

InChI

InChI=1S/C21H29N3O2/c1-13(2)24(6)12-18-10-8-7-9-17(18)11-22-21(26)20-14(3)19(16(5)25)15(4)23-20/h7-10,13,23H,11-12H2,1-6H3,(H,22,26)