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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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