N-(4-bromophenyl)-N-[[5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methyl]piperidin-4-amine

Systemtic Name: N-(4-bromophenyl)-N-[[5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methyl]piperidin-4-amine Openeye Name: N-(4-bromophenyl)-N-[[5-(3,4,5-trimethoxyphenyl)-3-pyridyl]methyl]piperidin-4-amine CAS Name: N-(4-bromophenyl)-N-[[5-(3,4,5-trimethoxyphenyl)-3-pyridinyl]methyl]-4-piperidinamine IUPAC Name: N-(4-bromophenyl)-N-[[5-(3,4,5-trimethoxyphenyl)pyridin-3-yl]methyl]piperidin-4-amine Traditional Name: (4-bromophenyl)-(4-piperidyl)-[[5-(3,4,5-trimethoxyphenyl)-3-pyridyl]methyl]amine Formula: C26H30BrN3O3 MolecularWeight: 512.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=CN=C2)CN(C3CCNCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=CN=C2)CN(C3CCNCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H30BrN3O3/c1-31-24-13-19(14-25(32-2)26(24)33-3)20-12-18(15-29-16-20)17-30(23-8-10-28-11-9-23)22-6-4-21(27)5-7-22/h4-7,12-16,23,28H,8-11,17H2,1-3H3