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4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]benzenecarbonitrile

4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]benzenecarbonitrile

Systemtic Name:4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]benzenecarbonitrile
Openeye Name:4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]benzonitrile
CAS Name:4-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]benzonitrile
IUPAC Name:4-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]benzonitrile
Traditional Name:4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]benzonitrile
Formula: C25H25N3O2
MolecularWeight: 399.4849
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25N3O2/c1-29-24-13-12-22(15-25(24)30-23-6-2-3-7-23)28(18-20-5-4-14-27-17-20)21-10-8-19(16-26)9-11-21/h4-5,8-15,17,23H,2-3,6-7,18H2,1H3


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