3-[5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[(3-cyclopentyloxy-4-methoxy-phenyl)methylamino]pyridin-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylamino]-3-pyridyl]benzonitrile CAS Name: 3-[5-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]-3-pyridinyl]benzonitrile IUPAC Name: 3-[5-[(3-cyclopentyloxy-4-methoxyphenyl)methylamino]pyridin-3-yl]benzonitrile Traditional Name: 3-[5-[[3-(cyclopentoxy)-4-methoxy-benzyl]amino]-3-pyridyl]benzonitrile Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CN=CC(=C2)C3=CC=CC(=C3)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CN=CC(=C2)C3=CC=CC(=C3)C#N)OC4CCCC4

InChI

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