N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-5-keto-N-methyl-1-phenethyl-pyrrolidine-3-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c1-17(22-14-19-10-6-7-11-21(19)29-22)25(2)24(28)20-15-23(27)26(16-20)13-12-18-8-4-3-5-9-18/h3-11,14,17,20H,12-13,15-16H2,1-2H3