N-[1-(4-methoxyphenyl)propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H26N2O3/c1-3-20(17-8-12-19(27-2)13-9-17)23-21(25)15-16-6-10-18(11-7-16)24-14-4-5-22(24)26/h6-13,20H,3-5,14-15H2,1-2H3,(H,23,25)