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

Systemtic Name: 2-methyl-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]-2-methyl-benzamide CAS Name: 2-methyl-N-[1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 2-methyl-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)-2-methyl-benzamide Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(CC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(CC4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C35H36N2O3/c1-27-12-8-9-17-32(27)34(38)37(25-29-18-20-31(21-19-29)40-26-30-15-6-3-7-16-30)33(24-28-13-4-2-5-14-28)35(39)36-22-10-11-23-36/h2-9,12-21,33H,10-11,22-26H2,1H3