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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-[(2-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-[(2-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-[(2-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-[(2-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-5-keto-1-o-anisyl-pyrrolidine-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-19-5-3-2-4-16(19)13-24-14-17(12-20(24)25)21(26)23-11-10-15-6-8-18(22)9-7-15/h2-9,17H,10-14H2,1H3,(H,23,26)