3-cyclopentyloxy-4-methoxy-N-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(4-phenylphenyl)-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(4-phenylphenyl)-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(4-phenylphenyl)-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(4-phenylphenyl)-(3-pyridylmethyl)amine Formula: C30H30N2O2 MolecularWeight: 450.5714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C30H30N2O2/c1-33-29-18-17-27(20-30(29)34-28-11-5-6-12-28)32(22-23-8-7-19-31-21-23)26-15-13-25(14-16-26)24-9-3-2-4-10-24/h2-4,7-10,13-21,28H,5-6,11-12,22H2,1H3