N-(4-bromophenyl)-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidin-4-amine

Systemtic Name: N-(4-bromophenyl)-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidin-4-amine Openeye Name: N-(4-bromophenyl)-N-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]piperidin-4-amine CAS Name: N-(4-bromophenyl)-N-[[2-(3,4,5-trimethoxyphenyl)-4-pyridinyl]methyl]-4-piperidinamine IUPAC Name: N-(4-bromophenyl)-N-[[2-(3,4,5-trimethoxyphenyl)pyridin-4-yl]methyl]piperidin-4-amine Traditional Name: (4-bromophenyl)-(4-piperidyl)-[[2-(3,4,5-trimethoxyphenyl)-4-pyridyl]methyl]amine Formula: C26H30BrN3O3 MolecularWeight: 512.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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