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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-pyridylmethyl)pyridin-2-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-pyridinylmethyl)-2-pyridinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(2-pyridyl)-(3-pyridylmethyl)amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=N3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=N3)OC4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-27-21-12-11-19(15-22(21)28-20-8-2-3-9-20)26(23-10-4-5-14-25-23)17-18-7-6-13-24-16-18/h4-7,10-16,20H,2-3,8-9,17H2,1H3