3-cyclopentyloxy-4-methoxy-N-[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-[2-(1-methyl-2-pyrrolidinyl)ethoxy]phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]-(3-pyridylmethyl)amine Formula: C31H39N3O3 MolecularWeight: 501.65966

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCOC2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

Isomeric SMILES

CN1CCCC1CCOC2=CC=C(C=C2)N(CC3=CN=CC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5

InChI

InChI=1S/C31H39N3O3/c1-33-19-6-8-25(33)17-20-36-28-14-11-26(12-15-28)34(23-24-7-5-18-32-22-24)27-13-16-30(35-2)31(21-27)37-29-9-3-4-10-29/h5,7,11-16,18,21-22,25,29H,3-4,6,8-10,17,19-20,23H2,1-2H3