N-[3,4-bis(oxidanyl)-1,6-diphenyl-5-(pyridin-2-ylcarbonylamino)hexan-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[3,4-bis(oxidanyl)-1,6-diphenyl-5-(pyridin-2-ylcarbonylamino)hexan-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-benzyl-2,3-dihydroxy-5-phenyl-4-(pyridine-2-carbonylamino)pentyl]pyridine-2-carboxamide CAS Name: N-[3,4-dihydroxy-5-[[oxo(2-pyridinyl)methyl]amino]-1,6-diphenylhexan-2-yl]-2-pyridinecarboxamide IUPAC Name: N-[3,4-dihydroxy-1,6-diphenyl-5-(pyridine-2-carbonylamino)hexan-2-yl]pyridine-2-carboxamide Traditional Name: N-(1-benzyl-2,3-dihydroxy-5-phenyl-4-picolinamido-pentyl)picolinamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=N3)O)O)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=N3)O)O)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C30H30N4O4/c35-27(25(19-21-11-3-1-4-12-21)33-29(37)23-15-7-9-17-31-23)28(36)26(20-22-13-5-2-6-14-22)34-30(38)24-16-8-10-18-32-24/h1-18,25-28,35-36H,19-20H2,(H,33,37)(H,34,38)