N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine

Systemtic Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine Openeye Name: N-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]pyridin-2-amine CAS Name: N-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-2-pyridinamine IUPAC Name: N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]pyridin-2-amine Traditional Name: [4-(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=C(C=C2)CNC3=CC=CC=N3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)CNC3=CC=CC=N3

InChI

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