N-[(4-methoxyphenyl)methyl]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)naphthalene-1-carboxamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(4-methoxyphenyl)methyl]naphthalene-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)naphthalene-1-carboxamide Traditional Name: N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-N-p-anisyl-1-naphthamide Formula: C32H32N2O3 MolecularWeight: 492.60808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(CC2=CC=CC=C2)C(=O)N3CCCC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H32N2O3/c1-37-27-18-16-25(17-19-27)23-34(31(35)29-15-9-13-26-12-5-6-14-28(26)29)30(22-24-10-3-2-4-11-24)32(36)33-20-7-8-21-33/h2-6,9-19,30H,7-8,20-23H2,1H3