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

Systemtic Name: N-[3,4-bis(oxidanyl)-1,6-diphenyl-5-(pyridin-3-ylcarbonylamino)hexan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-benzyl-2,3-dihydroxy-5-phenyl-4-(pyridine-3-carbonylamino)pentyl]pyridine-3-carboxamide CAS Name: N-[3,4-dihydroxy-5-[[oxo(3-pyridinyl)methyl]amino]-1,6-diphenylhexan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[3,4-dihydroxy-1,6-diphenyl-5-(pyridine-3-carbonylamino)hexan-2-yl]pyridine-3-carboxamide Traditional Name: N-(1-benzyl-2,3-dihydroxy-4-nicotinamido-5-phenyl-pentyl)nicotinamide 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=CN=CC=C3)O)O)NC(=O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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