1-cyclohexyl-N5-cyclopropyl-N3-(2-hydroxyethyl)-4-oxidanylidene-N3-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N5-cyclopropyl-N3-(2-hydroxyethyl)-4-oxidanylidene-N3-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-benzyl-1-cyclohexyl-N5-cyclopropyl-N3-(2-hydroxyethyl)-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-cyclopropyl-N3-(2-hydroxyethyl)-4-oxo-N3-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-benzyl-1-cyclohexyl-5-N-cyclopropyl-3-N-(2-hydroxyethyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-benzyl-1-cyclohexyl-N'-cyclopropyl-N-(2-hydroxyethyl)-4-keto-dinicotinamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)N(CCO)CC3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)N2C=C(C(=O)C(=C2)C(=O)N(CCO)CC3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H31N3O4/c29-14-13-27(15-18-7-3-1-4-8-18)25(32)22-17-28(20-9-5-2-6-10-20)16-21(23(22)30)24(31)26-19-11-12-19/h1,3-4,7-8,16-17,19-20,29H,2,5-6,9-15H2,(H,26,31)