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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1-phenylcyclopentyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylcyclopentyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylcyclopentyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylcyclopentyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylcyclopentyl)methyl]-1H-pyrrole-2-carboxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-14-18(16(3)24)15(2)23-19(14)20(25)22-13-21(11-7-8-12-21)17-9-5-4-6-10-17/h4-6,9-10,23H,7-8,11-13H2,1-3H3,(H,22,25)