N-[1-(methoxymethoxy)-4-(oxidanylcarbamoyl)-7-phenyl-heptan-2-yl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide

Systemtic Name: N-[1-(methoxymethoxy)-4-(oxidanylcarbamoyl)-7-phenyl-heptan-2-yl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Openeye Name: N-[3-(hydroxycarbamoyl)-1-(methoxymethoxymethyl)-6-phenyl-hexyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide CAS Name: N-[4-[(hydroxyamino)-oxomethyl]-1-(methoxymethoxy)-7-phenylheptan-2-yl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide IUPAC Name: N-[4-(hydroxycarbamoyl)-1-(methoxymethoxy)-7-phenylheptan-2-yl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Traditional Name: N-[3-(hydroxycarbamoyl)-1-(methoxymethoxymethyl)-6-phenyl-hexyl]-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)benzamide Formula: C34H41N3O5 MolecularWeight: 571.70644

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(CC(CCCC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COCOCC(CC(CCCC1=CC=CC=C1)C(=O)NO)NC(=O)C2=CC=C(C=C2)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C34H41N3O5/c1-41-25-42-24-31(23-30(34(39)36-40)14-8-11-26-9-4-2-5-10-26)35-33(38)29-15-17-32(18-16-29)37-21-19-28(20-22-37)27-12-6-3-7-13-27/h2-7,9-10,12-13,15-19,30-31,40H,8,11,14,20-25H2,1H3,(H,35,38)(H,36,39)