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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1-phenylcyclobutyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylcyclobutyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylcyclobutyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylcyclobutyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(1-phenylcyclobutyl)methyl]-1H-pyrrole-2-carboxamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-13-17(15(3)23)14(2)22-18(13)19(24)21-12-20(10-7-11-20)16-8-5-4-6-9-16/h4-6,8-9,22H,7,10-12H2,1-3H3,(H,21,24)