1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-5-oxo-N-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(2-chlorophenyl)methoxy]phenyl]-N-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-(2-chlorobenzyl)oxyphenyl]-5-keto-N-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O3/c1-18-6-8-19(9-7-18)15-28-26(31)21-14-25(30)29(16-21)22-10-12-23(13-11-22)32-17-20-4-2-3-5-24(20)27/h2-13,21H,14-17H2,1H3,(H,28,31)