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

Systemtic Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1R)-1,2-bis(4-methoxyphenyl)ethyl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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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)CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C28H30N2O4/c1-33-24-12-8-20(9-13-24)18-26(22-10-14-25(34-2)15-11-22)29-28(32)23-6-3-5-21(17-23)19-30-16-4-7-27(30)31/h3,5-6,8-15,17,26H,4,7,16,18-19H2,1-2H3,(H,29,32)/t26-/m1/s1