5-bromanyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)pyridin-2-amine

Systemtic Name: 5-bromanyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: 5-bromo-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-pyridylmethyl)pyridin-2-amine CAS Name: 5-bromo-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-pyridinylmethyl)-2-pyridinamine IUPAC Name: 5-bromo-N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: (5-bromo-2-pyridyl)-[3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)amine Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24BrN3O2/c1-28-21-10-9-19(13-22(21)29-20-6-2-3-7-20)27(16-17-5-4-12-25-14-17)23-11-8-18(24)15-26-23/h4-5,8-15,20H,2-3,6-7,16H2,1H3