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

Systemtic Name: N-[[2-methoxy-4-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline Openeye Name: N-[(2-methoxy-4-tetrahydropyran-2-yloxy-phenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline CAS Name: N-[[2-methoxy-4-(2-oxanyloxy)phenyl]methyl]-4-[2-(1-pyrrolidinyl)ethoxy]aniline IUPAC Name: N-[[2-methoxy-4-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline Traditional Name: (2-methoxy-4-tetrahydropyran-2-yloxy-benzyl)-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCCCO2)CNC3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCCCO2)CNC3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C25H34N2O4/c1-28-24-18-23(31-25-6-2-5-16-30-25)10-7-20(24)19-26-21-8-11-22(12-9-21)29-17-15-27-13-3-4-14-27/h7-12,18,25-26H,2-6,13-17,19H2,1H3