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

Systemtic Name: N-(1-cyclohexylcarbonylpiperidin-4-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H31N3O3/c1-13-18(15(3)25)14(2)22-19(13)20(26)23-17-9-11-24(12-10-17)21(27)16-7-5-4-6-8-16/h16-17,22H,4-12H2,1-3H3,(H,23,26)