5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-N-(4-phenylbutyl)pyrimidin-2-amine

Systemtic Name: 5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-N-(4-phenylbutyl)pyrimidin-2-amine Openeye Name: 5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]-N-(4-phenylbutyl)pyrimidin-2-amine CAS Name: 5-[3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-piperidinyl]-N-(4-phenylbutyl)-2-pyrimidinamine IUPAC Name: 5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-N-(4-phenylbutyl)pyrimidin-2-amine Traditional Name: [5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]pyrimidin-2-yl]-(4-phenylbutyl)amine Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CN=C(N=C4)NCCCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CN=C(N=C4)NCCCCC5=CC=CC=C5

InChI

InChI=1S/C32H38N4O3/c1-37-29-18-24(31(38-2)28-14-7-6-13-27(28)29)22-39-30-21-33-17-15-26(30)25-19-35-32(36-20-25)34-16-9-8-12-23-10-4-3-5-11-23/h3-7,10-11,13-14,18-20,26,30,33H,8-9,12,15-17,21-22H2,1-2H3,(H,34,35,36)