methyl 5-[(1-ethanoylpiperidin-4-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(1-ethanoylpiperidin-4-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(1-acetyl-4-piperidyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[(1-acetyl-4-piperidinyl)amino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(1-acetylpiperidin-4-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(1-acetyl-4-piperidyl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O4/c1-9-13(16(22)23-4)10(2)17-14(9)15(21)18-12-5-7-19(8-6-12)11(3)20/h12,17H,5-8H2,1-4H3,(H,18,21)