N-[1-[5-[(5-tert-butyl-2-methyl-phenyl)methyl]furan-2-yl]carbonylpyrrolidin-3-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[5-[(5-tert-butyl-2-methyl-phenyl)methyl]furan-2-yl]carbonylpyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-[5-[(5-tert-butyl-2-methyl-phenyl)methyl]furan-2-carbonyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[[5-[(5-tert-butyl-2-methylphenyl)methyl]-2-furanyl]-oxomethyl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[5-[(5-tert-butyl-2-methylphenyl)methyl]furan-2-carbonyl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[5-(5-tert-butyl-2-methyl-benzyl)-2-furoyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)CC2=CC=C(O2)C(=O)N3CCC(C3)N(C)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)CC2=CC=C(O2)C(=O)N3CCC(C3)N(C)C(=O)C

InChI

InChI=1S/C24H32N2O3/c1-16-7-8-19(24(3,4)5)13-18(16)14-21-9-10-22(29-21)23(28)26-12-11-20(15-26)25(6)17(2)27/h7-10,13,20H,11-12,14-15H2,1-6H3