N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-propoxybenzamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-4-propoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

InChI

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