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

Systemtic Name: N-[(4-bromophenyl)methyl]-5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]pyrimidin-2-amine Openeye Name: N-[(4-bromophenyl)methyl]-5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]pyrimidin-2-amine CAS Name: N-[(4-bromophenyl)methyl]-5-[3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-piperidinyl]-2-pyrimidinamine IUPAC Name: N-[(4-bromophenyl)methyl]-5-[3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]piperidin-4-yl]pyrimidin-2-amine Traditional Name: (4-bromobenzyl)-[5-[3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-piperidyl]pyrimidin-2-yl]amine Formula: C29H31BrN4O3 MolecularWeight: 563.48544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CN=C(N=C4)NCC5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CN=C(N=C4)NCC5=CC=C(C=C5)Br

InChI

InChI=1S/C29H31BrN4O3/c1-35-26-13-20(28(36-2)25-6-4-3-5-24(25)26)18-37-27-17-31-12-11-23(27)21-15-33-29(34-16-21)32-14-19-7-9-22(30)10-8-19/h3-10,13,15-16,23,27,31H,11-12,14,17-18H2,1-2H3,(H,32,33,34)