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

Systemtic Name: N1-tert-butyl-4-(4-methylphenyl)-N3-(pyridin-2-ylmethyl)pyrrolidine-1,3-dicarboxamide Openeye Name: N1-tert-butyl-4-(p-tolyl)-N3-(2-pyridylmethyl)pyrrolidine-1,3-dicarboxamide CAS Name: N1-tert-butyl-4-(4-methylphenyl)-N3-(2-pyridinylmethyl)pyrrolidine-1,3-dicarboxamide IUPAC Name: 1-N-tert-butyl-4-(4-methylphenyl)-3-N-(pyridin-2-ylmethyl)pyrrolidine-1,3-dicarboxamide Traditional Name: N-tert-butyl-4-(p-tolyl)-N'-(2-pyridylmethyl)pyrrolidine-1,3-dicarboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)NCC3=CC=CC=N3)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H30N4O2/c1-16-8-10-17(11-9-16)19-14-27(22(29)26-23(2,3)4)15-20(19)21(28)25-13-18-7-5-6-12-24-18/h5-12,19-20H,13-15H2,1-4H3,(H,25,28)(H,26,29)