3-(4-methoxyphenyl)-4-phenoxy-N-(2-piperidin-1-ylethyl)naphthalen-2-amine

Systemtic Name: 3-(4-methoxyphenyl)-4-phenoxy-N-(2-piperidin-1-ylethyl)naphthalen-2-amine Openeye Name: 3-(4-methoxyphenyl)-4-phenoxy-N-[2-(1-piperidyl)ethyl]naphthalen-2-amine CAS Name: 3-(4-methoxyphenyl)-4-phenoxy-N-[2-(1-piperidinyl)ethyl]-2-naphthalenamine IUPAC Name: 3-(4-methoxyphenyl)-4-phenoxy-N-(2-piperidin-1-ylethyl)naphthalen-2-amine Traditional Name: [3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]-(2-piperidinoethyl)amine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2NCCN4CCCCC4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2NCCN4CCCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O2/c1-33-25-16-14-23(15-17-25)29-28(31-18-21-32-19-8-3-9-20-32)22-24-10-6-7-13-27(24)30(29)34-26-11-4-2-5-12-26/h2,4-7,10-17,22,31H,3,8-9,18-21H2,1H3