N3-cyclopropyl-N5-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclopropyl-N5-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-4-oxidanylidene-1-(phenylmethyl)pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-[[(2R)-chroman-2-yl]methyl]-N3-cyclopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclopropyl-N5-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-4-oxo-1-(phenylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-3-N-cyclopropyl-5-N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-[[(2R)-chroman-2-yl]methyl]-N-cyclopropyl-4-keto-dinicotinamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CN(C=C(C2=O)C(=O)NCC3CCC4=CC=CC=C4O3)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2O[C@H]1CNC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O4/c31-25-22(26(32)28-14-21-13-10-19-8-4-5-9-24(19)34-21)16-30(15-18-6-2-1-3-7-18)17-23(25)27(33)29-20-11-12-20/h1-9,16-17,20-21H,10-15H2,(H,28,32)(H,29,33)/t21-/m1/s1