1-[6-[2-(7-methoxynaphthalen-2-yl)ethoxy]pyridin-2-yl]piperazine

Systemtic Name: 1-[6-[2-(7-methoxynaphthalen-2-yl)ethoxy]pyridin-2-yl]piperazine Openeye Name: 1-[6-[2-(7-methoxy-2-naphthyl)ethoxy]-2-pyridyl]piperazine CAS Name: 1-[6-[2-(7-methoxy-2-naphthalenyl)ethoxy]-2-pyridinyl]piperazine IUPAC Name: 1-[6-[2-(7-methoxynaphthalen-2-yl)ethoxy]pyridin-2-yl]piperazine Traditional Name: 1-[6-[2-(7-methoxy-2-naphthyl)ethoxy]-2-pyridyl]piperazine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)CCOC3=CC=CC(=N3)N4CCNCC4)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)CCOC3=CC=CC(=N3)N4CCNCC4)C=C1

InChI

InChI=1S/C22H25N3O2/c1-26-20-8-7-18-6-5-17(15-19(18)16-20)9-14-27-22-4-2-3-21(24-22)25-12-10-23-11-13-25/h2-8,15-16,23H,9-14H2,1H3