N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)-6-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)-6-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-pyridylmethyl)-6-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-pyridinylmethyl)-6-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(pyridin-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)-(6-pyrrolidino-3-pyridyl)amine Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CN=C(C=C3)N4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CN=C(C=C3)N4CCCC4)OC5CCCC5

InChI

InChI=1S/C27H32N4O2/c1-32-25-12-10-22(17-26(25)33-24-8-2-3-9-24)31(20-21-7-6-14-28-18-21)23-11-13-27(29-19-23)30-15-4-5-16-30/h6-7,10-14,17-19,24H,2-5,8-9,15-16,20H2,1H3