N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine

Systemtic Name: N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine Openeye Name: N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]pyridin-2-amine CAS Name: N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2-pyridinamine IUPAC Name: N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine Traditional Name: [2-(3-piperidinopropoxy)benzyl]-(2-pyridyl)amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC=C2CNC3=CC=CC=N3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC=C2CNC3=CC=CC=N3

InChI

InChI=1S/C20H27N3O/c1-6-13-23(14-7-1)15-8-16-24-19-10-3-2-9-18(19)17-22-20-11-4-5-12-21-20/h2-5,9-12H,1,6-8,13-17H2,(H,21,22)