4-[2,6-dimethyl-3,5-bis[(phenylmethyl)carbamoyl]-1,4-dihydropyridin-4-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[2,6-dimethyl-3,5-bis[(phenylmethyl)carbamoyl]-1,4-dihydropyridin-4-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[3,5-bis(benzylcarbamoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[2,6-dimethyl-3,5-bis[oxo-[(phenylmethyl)amino]methyl]-1,4-dihydropyridin-4-yl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[3,5-bis(benzylcarbamoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[3,5-bis(benzylcarbamoyl)-2,6-dimethyl-1,4-dihydropyridin-4-yl]-N-hydroxy-benzeneamine oxide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)[NH+](O)[O-])C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)[NH+](O)[O-])C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4/c1-19-25(28(34)30-17-21-9-5-3-6-10-21)27(23-13-15-24(16-14-23)33(36)37)26(20(2)32-19)29(35)31-18-22-11-7-4-8-12-22/h3-16,27,32-33,36H,17-18H2,1-2H3,(H,30,34)(H,31,35)