N2-[(4-chlorophenyl)methyl]-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-[(4-chlorophenyl)methyl]-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[(4-chlorophenyl)methyl]-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[(4-chlorophenyl)methyl]-N1-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[(4-chlorophenyl)methyl]-1-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(4-chlorobenzyl)-N-(3-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NCC3=CC=C(C=C3)Cl

InChI

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