N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-3-phenyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide

Systemtic Name: N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-3-phenyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(4-benzyloxyphenyl)methyl]-3-phenyl-propanamide CAS Name: N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-3-phenyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-3-phenyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: N-(4-benzoxybenzyl)-N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-3-phenyl-propionamide Formula: C36H38N2O3 MolecularWeight: 546.69852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C36H38N2O3/c39-35(23-20-29-12-4-1-5-13-29)38(27-31-18-21-33(22-19-31)41-28-32-16-8-3-9-17-32)34(26-30-14-6-2-7-15-30)36(40)37-24-10-11-25-37/h1-9,12-19,21-22,34H,10-11,20,23-28H2