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

Systemtic Name: 4-chloranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-chloro-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-chloro-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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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)Cl)N4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN2O4/c1-29(27(32)21-11-12-22(28)23(16-21)30-14-6-9-26(30)31)17-20-10-13-24(25(15-20)33-2)34-18-19-7-4-3-5-8-19/h3-5,7-8,10-13,15-16H,6,9,14,17-18H2,1-2H3