N-[(4-bromophenyl)methyl]-6-(cyclopropylmethoxy)-5-methoxy-N-piperidin-4-yl-pyridin-2-amine

Systemtic Name: N-[(4-bromophenyl)methyl]-6-(cyclopropylmethoxy)-5-methoxy-N-piperidin-4-yl-pyridin-2-amine Openeye Name: N-[(4-bromophenyl)methyl]-6-(cyclopropylmethoxy)-5-methoxy-N-(4-piperidyl)pyridin-2-amine CAS Name: N-[(4-bromophenyl)methyl]-6-(cyclopropylmethoxy)-5-methoxy-N-(4-piperidinyl)-2-pyridinamine IUPAC Name: N-[(4-bromophenyl)methyl]-6-(cyclopropylmethoxy)-5-methoxy-N-piperidin-4-ylpyridin-2-amine Traditional Name: (4-bromobenzyl)-[6-(cyclopropylmethoxy)-5-methoxy-2-pyridyl]-(4-piperidyl)amine Formula: C22H28BrN3O2 MolecularWeight: 446.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)N(CC2=CC=C(C=C2)Br)C3CCNCC3)OCC4CC4

Isomeric SMILES

COC1=C(N=C(C=C1)N(CC2=CC=C(C=C2)Br)C3CCNCC3)OCC4CC4

InChI

InChI=1S/C22H28BrN3O2/c1-27-20-8-9-21(25-22(20)28-15-17-2-3-17)26(19-10-12-24-13-11-19)14-16-4-6-18(23)7-5-16/h4-9,17,19,24H,2-3,10-15H2,1H3