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

Systemtic Name: 3-cyclopentyloxy-N-[4-(2-imidazol-1-ylethoxy)phenyl]-4-methoxy-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-N-[4-(2-imidazol-1-ylethoxy)phenyl]-4-methoxy-N-(3-pyridylmethyl)aniline CAS Name: 3-cyclopentyloxy-N-[4-[2-(1-imidazolyl)ethoxy]phenyl]-4-methoxy-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-N-[4-(2-imidazol-1-ylethoxy)phenyl]-4-methoxy-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[4-(2-imidazol-1-ylethoxy)phenyl]-(3-pyridylmethyl)amine Formula: C29H32N4O3 MolecularWeight: 484.58938

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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)OCCN4C=CN=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OCCN4C=CN=C4)OC5CCCC5

InChI

InChI=1S/C29H32N4O3/c1-34-28-13-10-25(19-29(28)36-27-6-2-3-7-27)33(21-23-5-4-14-30-20-23)24-8-11-26(12-9-24)35-18-17-32-16-15-31-22-32/h4-5,8-16,19-20,22,27H,2-3,6-7,17-18,21H2,1H3