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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(cyclobutanecarbonylamino)benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C21H25N3O3/c1-12-18(14(3)25)13(2)23-19(12)21(27)22-11-15-6-4-9-17(10-15)24-20(26)16-7-5-8-16/h4,6,9-10,16,23H,5,7-8,11H2,1-3H3,(H,22,27)(H,24,26)