N1-(4-methoxyphenyl)-N2-(pyridin-3-ylmethyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(4-methoxyphenyl)-N2-(pyridin-3-ylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N2-(3-pyridylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N2-(3-pyridinylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-2-N-(pyridin-3-ylmethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N'-(3-pyridylmethyl)pyrrolidine-1,2-dicarboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-26-16-8-6-15(7-9-16)22-19(25)23-11-3-5-17(23)18(24)21-13-14-4-2-10-20-12-14/h2,4,6-10,12,17H,3,5,11,13H2,1H3,(H,21,24)(H,22,25)