4-ethanoyl-3,5-dimethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-keto-2-(o-toluidino)ethyl]-3,5-dimethyl-N-propyl-1H-pyrrole-2-carboxamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C21H27N3O3/c1-6-11-24(12-18(26)23-17-10-8-7-9-13(17)2)21(27)20-14(3)19(16(5)25)15(4)22-20/h7-10,22H,6,11-12H2,1-5H3,(H,23,26)