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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-5-keto-1-p-anisyl-pyrrolidine-3-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3/c1-26-17-8-6-14(7-9-17)12-23-13-16(10-19(23)24)20(25)22-11-15-4-2-3-5-18(15)21/h2-9,16H,10-13H2,1H3,(H,22,25)