5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-N-(4-phenylbutyl)pyrimidin-2-amine

Systemtic Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-N-(4-phenylbutyl)pyrimidin-2-amine Openeye Name: 5-[3-(2-naphthylmethoxy)-4-piperidyl]-N-(4-phenylbutyl)pyrimidin-2-amine CAS Name: 5-[3-(2-naphthalenylmethoxy)-4-piperidinyl]-N-(4-phenylbutyl)-2-pyrimidinamine IUPAC Name: 5-[3-(naphthalen-2-ylmethoxy)piperidin-4-yl]-N-(4-phenylbutyl)pyrimidin-2-amine Traditional Name: [5-[3-(2-naphthylmethoxy)-4-piperidyl]pyrimidin-2-yl]-(4-phenylbutyl)amine Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C1C2=CN=C(N=C2)NCCCCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNCC(C1C2=CN=C(N=C2)NCCCCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H34N4O/c1-2-8-23(9-3-1)10-6-7-16-32-30-33-19-27(20-34-30)28-15-17-31-21-29(28)35-22-24-13-14-25-11-4-5-12-26(25)18-24/h1-5,8-9,11-14,18-20,28-29,31H,6-7,10,15-17,21-22H2,(H,32,33,34)