2-[[4-[2-[butyl(methyl)amino]ethanoyl-methyl-amino]phenyl]carbonylamino]-N-(4-chloranylpyridin-2-yl)benzamide

Systemtic Name: 2-[[4-[2-[butyl(methyl)amino]ethanoyl-methyl-amino]phenyl]carbonylamino]-N-(4-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[[4-[[2-[butyl(methyl)amino]acetyl]-methyl-amino]benzoyl]amino]-N-(4-chloro-2-pyridyl)benzamide CAS Name: 2-[[[4-[[2-[butyl(methyl)amino]-1-oxoethyl]-methylamino]phenyl]-oxomethyl]amino]-N-(4-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[[4-[[2-[butyl(methyl)amino]acetyl]-methylamino]benzoyl]amino]-N-(4-chloropyridin-2-yl)benzamide Traditional Name: 2-[[4-[[2-[butyl(methyl)amino]acetyl]-methyl-amino]benzoyl]amino]-N-(4-chloro-2-pyridyl)benzamide Formula: C27H30ClN5O3 MolecularWeight: 508.0118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC(=O)N(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CC(=C3)Cl

Isomeric SMILES

CCCCN(C)CC(=O)N(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=NC=CC(=C3)Cl

InChI

InChI=1S/C27H30ClN5O3/c1-4-5-16-32(2)18-25(34)33(3)21-12-10-19(11-13-21)26(35)30-23-9-7-6-8-22(23)27(36)31-24-17-20(28)14-15-29-24/h6-15,17H,4-5,16,18H2,1-3H3,(H,30,35)(H,29,31,36)