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

Systemtic Name: 4-[2-(piperidin-3-ylmethoxy)naphthalen-1-yl]pyridin-2-amine Openeye Name: 4-[2-(3-piperidylmethoxy)-1-naphthyl]pyridin-2-amine CAS Name: 4-[2-(3-piperidinylmethoxy)-1-naphthalenyl]-2-pyridinamine IUPAC Name: 4-[2-(piperidin-3-ylmethoxy)naphthalen-1-yl]pyridin-2-amine Traditional Name: [4-[2-(3-piperidylmethoxy)-1-naphthyl]-2-pyridyl]amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)COC2=C(C3=CC=CC=C3C=C2)C4=CC(=NC=C4)N

Isomeric SMILES

C1CC(CNC1)COC2=C(C3=CC=CC=C3C=C2)C4=CC(=NC=C4)N

InChI

InChI=1S/C21H23N3O/c22-20-12-17(9-11-24-20)21-18-6-2-1-5-16(18)7-8-19(21)25-14-15-4-3-10-23-13-15/h1-2,5-9,11-12,15,23H,3-4,10,13-14H2,(H2,22,24)