N-[3-[[[5-chloranyl-2-(pyridin-3-ylmethoxy)phenyl]methylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[[5-chloranyl-2-(pyridin-3-ylmethoxy)phenyl]methylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[[5-chloro-2-(3-pyridylmethoxy)phenyl]methylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[5-chloro-2-(3-pyridinylmethoxy)phenyl]methylamino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[[5-chloro-2-(pyridin-3-ylmethoxy)phenyl]methylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[[5-chloro-2-(3-pyridylmethoxy)benzyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNCC2=C(C=CC(=C2)Cl)OCC3=CN=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNCC2=C(C=CC(=C2)Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C24H26ClN3O2/c1-17(2)24(29)28-22-7-3-5-18(11-22)13-27-15-20-12-21(25)8-9-23(20)30-16-19-6-4-10-26-14-19/h3-12,14,17,27H,13,15-16H2,1-2H3,(H,28,29)