3-cyclopentyloxy-4-methoxy-N-[3-(2-piperidin-1-ylethoxy)phenyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[3-(2-piperidin-1-ylethoxy)phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[3-[2-(1-piperidyl)ethoxy]phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[3-[2-(1-piperidinyl)ethoxy]phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[3-(2-piperidin-1-ylethoxy)phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[3-(2-piperidinoethoxy)phenyl]-(3-pyridylmethyl)amine Formula: C31H39N3O3 MolecularWeight: 501.65966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)OCCN4CCCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)OCCN4CCCCC4)OC5CCCC5

InChI

InChI=1S/C31H39N3O3/c1-35-30-15-14-27(22-31(30)37-28-11-3-4-12-28)34(24-25-9-8-16-32-23-25)26-10-7-13-29(21-26)36-20-19-33-17-5-2-6-18-33/h7-10,13-16,21-23,28H,2-6,11-12,17-20,24H2,1H3