4-ethanoyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-[isopropyl(methyl)carbamoyl]benzyl]-1H-pyrrole-2-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C19H23N3O3/c1-12(2)22(4)19(25)15-7-5-14(6-8-15)10-21-18(24)17-9-16(11-20-17)13(3)23/h5-9,11-12,20H,10H2,1-4H3,(H,21,24)