N-methyl-N-[1-[5-[(2,4,6-trimethylphenyl)methyl]furan-2-yl]carbonylpyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[5-[(2,4,6-trimethylphenyl)methyl]furan-2-yl]carbonylpyrrolidin-3-yl]ethanamide Openeye Name: N-methyl-N-[1-[5-[(2,4,6-trimethylphenyl)methyl]furan-2-carbonyl]pyrrolidin-3-yl]acetamide CAS Name: N-methyl-N-[1-[oxo-[5-[(2,4,6-trimethylphenyl)methyl]-2-furanyl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-N-[1-[5-[(2,4,6-trimethylphenyl)methyl]furan-2-carbonyl]pyrrolidin-3-yl]acetamide Traditional Name: N-methyl-N-[1-[5-(2,4,6-trimethylbenzyl)-2-furoyl]pyrrolidin-3-yl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-14-10-15(2)20(16(3)11-14)12-19-6-7-21(27-19)22(26)24-9-8-18(13-24)23(5)17(4)25/h6-7,10-11,18H,8-9,12-13H2,1-5H3