N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-1H-pyrrole-2-carboxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C16H21N3O3/c1-10(20)12-8-14(17-9-12)15(21)18-13-4-6-19(7-5-13)16(22)11-2-3-11/h8-9,11,13,17H,2-7H2,1H3,(H,18,21)