N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C27H28N2O4/c1-28(27(31)22-11-13-23(14-12-22)29-16-6-9-26(29)30)18-21-10-15-24(25(17-21)32-2)33-19-20-7-4-3-5-8-20/h3-5,7-8,10-15,17H,6,9,16,18-19H2,1-2H3