3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(4-ethanoyl-5-methyl-furan-2-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)C

InChI

InChI=1S/C22H26N2O4/c1-15(25)20-13-19(28-16(20)2)9-10-21(26)23-14-17-5-7-18(8-6-17)22(27)24-11-3-4-12-24/h5-8,13H,3-4,9-12,14H2,1-2H3,(H,23,26)