N1-[3,4-bis(oxidanyl)-1,7-diphenyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide

Systemtic Name: N1-[3,4-bis(oxidanyl)-1,7-diphenyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide Openeye Name: N1-(1-benzyl-2,3-dihydroxy-6-phenyl-hexyl)-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide CAS Name: N1-(3,4-dihydroxy-1,7-diphenylheptan-2-yl)-N3,N3-dipropylbenzene-1,3,5-tricarboxamide IUPAC Name: 1-N-(3,4-dihydroxy-1,7-diphenylheptan-2-yl)-3-N,3-N-dipropylbenzene-1,3,5-tricarboxamide Traditional Name: N1-(1-benzyl-2,3-dihydroxy-6-phenyl-hexyl)-N3,N3-dipropyl-benzene-1,3,5-tricarboxamide Formula: C34H43N3O5 MolecularWeight: 573.72232

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(C(CCCC3=CC=CC=C3)O)O)C(=O)N

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C(C(CCCC3=CC=CC=C3)O)O)C(=O)N

InChI

InChI=1S/C34H43N3O5/c1-3-18-37(19-4-2)34(42)28-22-26(32(35)40)21-27(23-28)33(41)36-29(20-25-14-9-6-10-15-25)31(39)30(38)17-11-16-24-12-7-5-8-13-24/h5-10,12-15,21-23,29-31,38-39H,3-4,11,16-20H2,1-2H3,(H2,35,40)(H,36,41)