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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[3-(piperidine-1-carbonyl)benzyl]-1H-pyrrole-2-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-14-19(16(3)26)15(2)24-20(14)21(27)23-13-17-8-7-9-18(12-17)22(28)25-10-5-4-6-11-25/h7-9,12,24H,4-6,10-11,13H2,1-3H3,(H,23,27)