4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[3-(2-pyridylmethoxy)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[3-(2-pyridinylmethoxy)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[3-(2-pyridylmethoxy)benzyl]carbamoyl]propyl]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-18(2)24(29-25(30)20-10-12-22(32-3)13-11-20)26(31)28-16-19-7-6-9-23(15-19)33-17-21-8-4-5-14-27-21/h4-15,18,24H,16-17H2,1-3H3,(H,28,31)(H,29,30)