N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N2O3/c1-14-6-11-19(26-3)18(13-14)15(2)22-21(25)16-7-9-17(10-8-16)23-12-4-5-20(23)24/h6-11,13,15H,4-5,12H2,1-3H3,(H,22,25)