N-[3-(2-bromoethyloxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-[3-(2-bromoethyloxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-[3-(2-bromoethoxy)phenyl]-3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: N-[3-(2-bromoethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: N-[3-(2-bromoethoxy)phenyl]-3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(2-bromoethoxy)phenyl]-[3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)amine Formula: C26H29BrN2O3 MolecularWeight: 497.42406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)OCCBr)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)OCCBr)OC4CCCC4

InChI

InChI=1S/C26H29BrN2O3/c1-30-25-12-11-22(17-26(25)32-23-8-2-3-9-23)29(19-20-6-5-14-28-18-20)21-7-4-10-24(16-21)31-15-13-27/h4-7,10-12,14,16-18,23H,2-3,8-9,13,15,19H2,1H3