N2-[(2-chlorophenyl)methyl]-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[(2-chlorophenyl)methyl]-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[(2-chlorophenyl)methyl]-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[(2-chlorophenyl)methyl]-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[(2-chlorophenyl)methyl]-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(2-chlorobenzyl)-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O3/c1-27-18-11-5-4-9-16(18)23-20(26)24-12-6-10-17(24)19(25)22-13-14-7-2-3-8-15(14)21/h2-5,7-9,11,17H,6,10,12-13H2,1H3,(H,22,25)(H,23,26)