N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C26H25N3O4/c1-33-23-13-11-22(12-14-23)27-25(31)19-7-9-21(10-8-19)28-26(32)20-5-2-4-18(16-20)17-29-15-3-6-24(29)30/h2,4-5,7-14,16H,3,6,15,17H2,1H3,(H,27,31)(H,28,32)