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

Systemtic Name: N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(cyclopropylcarbamoyl)benzyl]-N,3,5-trimethyl-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)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H25N3O3/c1-12-18(14(3)25)13(2)22-19(12)21(27)24(4)11-15-5-7-16(8-6-15)20(26)23-17-9-10-17/h5-8,17,22H,9-11H2,1-4H3,(H,23,26)