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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(pyridin-3-ylmethyl)pyridin-3-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-(3-pyridylmethyl)pyridin-3-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(3-pyridinylmethyl)-3-pyridinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-(pyridin-3-ylmethyl)pyridin-3-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3-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=CN=CC=C3)OC4CCCC4

Isomeric SMILES

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

InChI

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