N3-(3-methoxyphenyl)-N2-(pyridin-3-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide

Systemtic Name: N3-(3-methoxyphenyl)-N2-(pyridin-3-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Openeye Name: N3-(3-methoxyphenyl)-N2-(3-pyridylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide CAS Name: N3-(3-methoxyphenyl)-N2-(3-pyridinylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide IUPAC Name: 3-N-(3-methoxyphenyl)-2-N-(pyridin-3-ylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Traditional Name: N'-(3-methoxyphenyl)-N-(3-pyridylmethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2C3CC(C2C(=O)NCC4=CN=CC=C4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2C3CC(C2C(=O)NCC4=CN=CC=C4)C=C3

InChI

InChI=1S/C22H23N3O3/c1-28-18-6-2-5-17(11-18)25-22(27)20-16-8-7-15(10-16)19(20)21(26)24-13-14-4-3-9-23-12-14/h2-9,11-12,15-16,19-20H,10,13H2,1H3,(H,24,26)(H,25,27)