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N-(4-methoxyphenyl)-2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-3-oxidanyl-benzamide

N-(4-methoxyphenyl)-2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-3-oxidanyl-benzamide

Systemtic Name:N-(4-methoxyphenyl)-2-[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]carbonylamino]-3-oxidanyl-benzamide
Openeye Name:3-hydroxy-N-(4-methoxyphenyl)-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]benzamide
CAS Name:3-hydroxy-N-(4-methoxyphenyl)-2-[[[4-(4-methyl-1,4-diazepan-1-yl)phenyl]-oxomethyl]amino]benzamide
IUPAC Name:3-hydroxy-N-(4-methoxyphenyl)-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]benzamide
Traditional Name:3-hydroxy-N-(4-methoxyphenyl)-2-[[4-(4-methyl-1,4-diazepan-1-yl)benzoyl]amino]benzamide
Formula: C27H30N4O4
MolecularWeight: 474.5515
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=CC=C(C=C4)OC


Isomeric SMILES

CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3O)C(=O)NC4=CC=C(C=C4)OC


InChI

InChI=1S/C27H30N4O4/c1-30-15-4-16-31(18-17-30)21-11-7-19(8-12-21)26(33)29-25-23(5-3-6-24(25)32)27(34)28-20-9-13-22(35-2)14-10-20/h3,5-14,32H,4,15-18H2,1-2H3,(H,28,34)(H,29,33)


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