N-[1-[4-(oxan-2-yloxy)phenyl]pentyl]-4-(2-pyrrolidin-1-ylethoxy)aniline

Systemtic Name: N-[1-[4-(oxan-2-yloxy)phenyl]pentyl]-4-(2-pyrrolidin-1-ylethoxy)aniline Openeye Name: 4-(2-pyrrolidin-1-ylethoxy)-N-[1-(4-tetrahydropyran-2-yloxyphenyl)pentyl]aniline CAS Name: N-[1-[4-(2-oxanyloxy)phenyl]pentyl]-4-[2-(1-pyrrolidinyl)ethoxy]aniline IUPAC Name: N-[1-[4-(oxan-2-yloxy)phenyl]pentyl]-4-(2-pyrrolidin-1-ylethoxy)aniline Traditional Name: [4-(2-pyrrolidinoethoxy)phenyl]-[1-(4-tetrahydropyran-2-yloxyphenyl)pentyl]amine Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OC2CCCCO2)NC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)OC2CCCCO2)NC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C28H40N2O3/c1-2-3-8-27(23-10-14-26(15-11-23)33-28-9-4-7-21-32-28)29-24-12-16-25(17-13-24)31-22-20-30-18-5-6-19-30/h10-17,27-29H,2-9,18-22H2,1H3