N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(2-furanyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-furyl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CO3

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CO3

InChI

InChI=1S/C19H23N3O3/c1-21(2)16(17-5-4-12-25-17)13-20-19(24)14-7-9-15(10-8-14)22-11-3-6-18(22)23/h4-5,7-10,12,16H,3,6,11,13H2,1-2H3,(H,20,24)/t16-/m1/s1