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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-(2-piperidin-1-ylethoxy)phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[4-[2-(1-piperidyl)ethoxy]phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-(2-piperidin-1-ylethoxy)phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[4-(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=C(C=C3)OCCN4CCCCC4)OC5CCCC5

Isomeric SMILES

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

InChI

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