N-[2-[3-[bis(pyridin-2-ylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[bis(pyridin-2-ylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[bis(2-pyridylmethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[bis(2-pyridinylmethyl)amino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[bis(pyridin-2-ylmethyl)amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[bis(2-pyridylmethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN(CC2=CC=CC=N2)CC3=CC=CC=N3)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN(CC2=CC=CC=N2)CC3=CC=CC=N3)O

InChI

InChI=1S/C23H26N4O3/c1-18(28)26-22-10-2-3-11-23(22)30-17-21(29)16-27(14-19-8-4-6-12-24-19)15-20-9-5-7-13-25-20/h2-13,21,29H,14-17H2,1H3,(H,26,28)