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

Systemtic Name: 3-methoxy-N-(1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-(1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-N-[(4-benzyloxyphenyl)methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-methoxy-N-(1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl)-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-N-(1-benzyl-2-keto-2-pyrrolidino-ethyl)-3-methoxy-benzamide Formula: C35H36N2O4 MolecularWeight: 548.67134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(CC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(CC4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C35H36N2O4/c1-40-32-16-10-15-30(24-32)34(38)37(25-28-17-19-31(20-18-28)41-26-29-13-6-3-7-14-29)33(23-27-11-4-2-5-12-27)35(39)36-21-8-9-22-36/h2-7,10-20,24,33H,8-9,21-23,25-26H2,1H3