N-[1-[[5-benzamido-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]amino]-1-oxidanylidene-octan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[[5-benzamido-3,4-bis(oxidanyl)-1-phenyl-hexan-2-yl]amino]-1-oxidanylidene-octan-2-yl]pyridine-3-carboxamide Openeye Name: N-[1-[(4-benzamido-1-benzyl-2,3-dihydroxy-pentyl)carbamoyl]heptyl]pyridine-3-carboxamide CAS Name: N-[1-[(5-benzamido-3,4-dihydroxy-1-phenylhexan-2-yl)amino]-1-oxooctan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[1-[(5-benzamido-3,4-dihydroxy-1-phenylhexan-2-yl)amino]-1-oxooctan-2-yl]pyridine-3-carboxamide Traditional Name: N-[1-[(4-benzamido-1-benzyl-2,3-dihydroxy-pentyl)carbamoyl]heptyl]nicotinamide Formula: C33H42N4O5 MolecularWeight: 574.71038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NC(CC1=CC=CC=C1)C(C(C(C)NC(=O)C2=CC=CC=C2)O)O)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CCCCCCC(C(=O)NC(CC1=CC=CC=C1)C(C(C(C)NC(=O)C2=CC=CC=C2)O)O)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C33H42N4O5/c1-3-4-5-12-19-27(36-32(41)26-18-13-20-34-22-26)33(42)37-28(21-24-14-8-6-9-15-24)30(39)29(38)23(2)35-31(40)25-16-10-7-11-17-25/h6-11,13-18,20,22-23,27-30,38-39H,3-5,12,19,21H2,1-2H3,(H,35,40)(H,36,41)(H,37,42)