4-chloranyl-N-[4-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-4-keto-butyl]benzamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClN3O3/c1-17-5-6-18(2)22(14-17)32-24-12-7-19(16-29-24)15-28-23(30)4-3-13-27-25(31)20-8-10-21(26)11-9-20/h5-12,14,16H,3-4,13,15H2,1-2H3,(H,27,31)(H,28,30)