4-tert-butyl-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzamide Openeye Name: 4-tert-butyl-N-[1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzamide CAS Name: 4-tert-butyl-N-[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzamide Traditional Name: 4-tert-butyl-N-[5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)16-10-8-15(9-11-16)21(26)23-17-12-20(25)24(14-17)18-6-5-7-19(13-18)27-4/h5-11,13,17H,12,14H2,1-4H3,(H,23,26)