N-[4-[4-[(3,4-dihydro-2H-chromen-3-ylcarbonylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[4-[(3,4-dihydro-2H-chromen-3-ylcarbonylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[4-[(chromane-3-carbonylamino)methyl]-5-methyl-oxazol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[4-[[[3,4-dihydro-2H-1-benzopyran-3-yl(oxo)methyl]amino]methyl]-5-methyl-2-oxazolyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[4-[(3,4-dihydro-2H-chromene-3-carbonylamino)methyl]-5-methyl-1,3-oxazol-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[4-[(chroman-3-carbonylamino)methyl]-5-methyl-oxazol-2-yl]phenyl]nicotinamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)CNC(=O)C4CC5=CC=CC=C5OC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)CNC(=O)C4CC5=CC=CC=C5OC4

InChI

InChI=1S/C27H24N4O4/c1-17-23(15-29-25(32)21-13-19-5-2-3-7-24(19)34-16-21)31-27(35-17)18-8-10-22(11-9-18)30-26(33)20-6-4-12-28-14-20/h2-12,14,21H,13,15-16H2,1H3,(H,29,32)(H,30,33)