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

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(C=C1)N2CCCC2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-24(2)19(18-7-4-5-8-20(18)28-3)15-23-22(27)16-10-12-17(13-11-16)25-14-6-9-21(25)26/h4-5,7-8,10-13,19H,6,9,14-15H2,1-3H3,(H,23,27)