N2-[(2-chlorophenyl)methyl]-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[(2-chlorophenyl)methyl]-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[(2-chlorophenyl)methyl]-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[(2-chlorophenyl)methyl]-N1-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[(2-chlorophenyl)methyl]-1-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(2-chlorobenzyl)-N-(4-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=CC=C3Cl

InChI

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