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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[[4-(pyridin-3-ylmethoxy)phenyl]methylamino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[4-(3-pyridylmethoxy)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[4-(3-pyridinylmethoxy)phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[[4-(pyridin-3-ylmethoxy)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[4-(3-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=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)OC

InChI

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