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

Systemtic Name: N-[3-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-3-keto-propyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-17-8-9-18(2)21(14-17)30-23-11-10-19(16-27-23)15-26-22(28)12-13-25-24(29)20-6-4-3-5-7-20/h3-11,14,16H,12-13,15H2,1-2H3,(H,25,29)(H,26,28)