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

Systemtic Name: 5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Openeye Name: 5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine CAS Name: 5-[3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-piperidinyl]-N-[(4-methoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: 5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: [5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]pyrimidin-2-yl]-p-anisyl-amine Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(C=N2)C3CCNCC3OCC4=C(C5=CC=CC=C5C(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(C=N2)C3CCNCC3OCC4=C(C5=CC=CC=C5C(=C4)OC)OC

InChI

InChI=1S/C30H34N4O4/c1-35-23-10-8-20(9-11-23)15-32-30-33-16-22(17-34-30)24-12-13-31-18-28(24)38-19-21-14-27(36-2)25-6-4-5-7-26(25)29(21)37-3/h4-11,14,16-17,24,28,31H,12-13,15,18-19H2,1-3H3,(H,32,33,34)