3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[phenyl(pyridin-4-yl)methyl]propanamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[phenyl(pyridin-4-yl)methyl]propanamide Openeye Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[phenyl(4-pyridyl)methyl]propanamide CAS Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[phenyl(pyridin-4-yl)methyl]propanamide IUPAC Name: 3-[2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]-N-[phenyl(pyridin-4-yl)methyl]propanamide Traditional Name: 3-(5-keto-2-p-anisyl-pyrrolidin-2-yl)-N-[phenyl(4-pyridyl)methyl]propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2(CCC(=O)N2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-23-9-7-20(8-10-23)19-27(16-12-25(32)30-27)15-11-24(31)29-26(21-5-3-2-4-6-21)22-13-17-28-18-14-22/h2-10,13-14,17-18,26H,11-12,15-16,19H2,1H3,(H,29,31)(H,30,32)