N1-tert-butyl-4-(2-methoxyphenyl)-N3-(pyridin-3-ylmethyl)pyrrolidine-1,3-dicarboxamide

Systemtic Name: N1-tert-butyl-4-(2-methoxyphenyl)-N3-(pyridin-3-ylmethyl)pyrrolidine-1,3-dicarboxamide Openeye Name: N1-tert-butyl-4-(2-methoxyphenyl)-N3-(3-pyridylmethyl)pyrrolidine-1,3-dicarboxamide CAS Name: N1-tert-butyl-4-(2-methoxyphenyl)-N3-(3-pyridinylmethyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 1-N-tert-butyl-4-(2-methoxyphenyl)-3-N-(pyridin-3-ylmethyl)pyrrolidine-1,3-dicarboxamide Traditional Name: N-tert-butyl-4-(2-methoxyphenyl)-N'-(3-pyridylmethyl)pyrrolidine-1,3-dicarboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CC(C(C1)C(=O)NCC2=CN=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)NC(=O)N1CC(C(C1)C(=O)NCC2=CN=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O3/c1-23(2,3)26-22(29)27-14-18(17-9-5-6-10-20(17)30-4)19(15-27)21(28)25-13-16-8-7-11-24-12-16/h5-12,18-19H,13-15H2,1-4H3,(H,25,28)(H,26,29)