N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H25N3O3/c1-10-15(12(3)22)11(2)19-16(10)17(23)20-14-6-8-21(9-7-14)18(24)13-4-5-13/h13-14,19H,4-9H2,1-3H3,(H,20,23)