6-[4-[2-(4-phenylpiperidin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[2-(4-phenylpiperidin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-[2-(4-phenyl-1-piperidyl)ethoxy]-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[2-(4-phenyl-1-piperidinyl)ethoxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-(4-phenylpiperidin-1-yl)ethoxy]naphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-[2-(4-phenylpiperidino)ethoxy]-1-naphthyl]-2-pyridyl]amine Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCOC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCOC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

InChI

InChI=1S/C28H29N3O/c29-28-12-6-11-26(30-28)24-13-14-27(25-10-5-4-9-23(24)25)32-20-19-31-17-15-22(16-18-31)21-7-2-1-3-8-21/h1-14,22H,15-20H2,(H2,29,30)