N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C27H28N2O4/c1-32-23-12-8-19(9-13-23)17-25(20-10-14-24(33-2)15-11-20)28-27(31)21-5-3-6-22(18-21)29-16-4-7-26(29)30/h3,5-6,8-15,18,25H,4,7,16-17H2,1-2H3,(H,28,31)