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

Systemtic Name: N5-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-4-oxidanylidene-1-(phenylmethyl)-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-benzyl-N5-[[(2R)-chroman-2-yl]methyl]-N3-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-4-oxo-1-(phenylmethyl)-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-benzyl-5-N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-benzyl-N'-[[(2R)-chroman-2-yl]methyl]-N-isopropyl-4-keto-dinicotinamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NCC2CCC3=CC=CC=C3O2)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=CN(C=C(C1=O)C(=O)NC[C@H]2CCC3=CC=CC=C3O2)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-18(2)29-27(33)23-17-30(15-19-8-4-3-5-9-19)16-22(25(23)31)26(32)28-14-21-13-12-20-10-6-7-11-24(20)34-21/h3-11,16-18,21H,12-15H2,1-2H3,(H,28,32)(H,29,33)/t21-/m1/s1