4-ethanoyl-3,5-dimethyl-N-(2-piperidin-1-ylcarbonylphenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-piperidin-1-ylcarbonylphenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-(piperidine-1-carbonyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[2-(piperidine-1-carbonyl)phenyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-(piperidine-1-carbonyl)phenyl]-1H-pyrrole-2-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-13-18(15(3)25)14(2)22-19(13)20(26)23-17-10-6-5-9-16(17)21(27)24-11-7-4-8-12-24/h5-6,9-10,22H,4,7-8,11-12H2,1-3H3,(H,23,26)