6-[4-(1-piperidin-3-ylethoxy)naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(1-piperidin-3-ylethoxy)naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-[1-(3-piperidyl)ethoxy]-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[1-(3-piperidinyl)ethoxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(1-piperidin-3-ylethoxy)naphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-[1-(3-piperidyl)ethoxy]-1-naphthyl]-2-pyridyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

Isomeric SMILES

CC(C1CCCNC1)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

InChI

InChI=1S/C22H25N3O/c1-15(16-6-5-13-24-14-16)26-21-12-11-18(17-7-2-3-8-19(17)21)20-9-4-10-22(23)25-20/h2-4,7-12,15-16,24H,5-6,13-14H2,1H3,(H2,23,25)