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

Systemtic Name: 4-chloranyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-chloro-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-chloro-3-(2-ketopyrrolidino)benzamide Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25ClN2O4/c1-32-24-14-19(9-12-23(24)33-17-18-6-3-2-4-7-18)16-28-26(31)20-10-11-21(27)22(15-20)29-13-5-8-25(29)30/h2-4,6-7,9-12,14-15H,5,8,13,16-17H2,1H3,(H,28,31)