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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C30H37N3O3 MolecularWeight: 487.63308

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)OCCN4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OCCN4CCCC4)OC5CCCC5

InChI

InChI=1S/C30H37N3O3/c1-34-29-15-12-26(21-30(29)36-28-8-2-3-9-28)33(23-24-7-6-16-31-22-24)25-10-13-27(14-11-25)35-20-19-32-17-4-5-18-32/h6-7,10-16,21-22,28H,2-5,8-9,17-20,23H2,1H3