N-phenoxy-N-(4-piperidin-1-ylbutyl)pyridin-2-amine

Systemtic Name: N-phenoxy-N-(4-piperidin-1-ylbutyl)pyridin-2-amine Openeye Name: N-phenoxy-N-[4-(1-piperidyl)butyl]pyridin-2-amine CAS Name: N-phenoxy-N-[4-(1-piperidinyl)butyl]-2-pyridinamine IUPAC Name: N-phenoxy-N-(4-piperidin-1-ylbutyl)pyridin-2-amine Traditional Name: phenoxy-(4-piperidinobutyl)-(2-pyridyl)amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCN(C2=CC=CC=N2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CCCCN(C2=CC=CC=N2)OC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O/c1-3-11-19(12-4-1)24-23(20-13-5-6-14-21-20)18-10-9-17-22-15-7-2-8-16-22/h1,3-6,11-14H,2,7-10,15-18H2