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

Systemtic Name: N-[[2-chloranyl-4-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline Openeye Name: N-[(2-chloro-4-tetrahydropyran-2-yloxy-phenyl)methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline CAS Name: N-[[2-chloro-4-(2-oxanyloxy)phenyl]methyl]-4-[2-(1-pyrrolidinyl)ethoxy]aniline IUPAC Name: N-[[2-chloro-4-(oxan-2-yloxy)phenyl]methyl]-4-(2-pyrrolidin-1-ylethoxy)aniline Traditional Name: (2-chloro-4-tetrahydropyran-2-yloxy-benzyl)-[4-(2-pyrrolidinoethoxy)phenyl]amine Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2=CC(=C(C=C2)CNC3=CC=C(C=C3)OCCN4CCCC4)Cl

Isomeric SMILES

C1CCOC(C1)OC2=CC(=C(C=C2)CNC3=CC=C(C=C3)OCCN4CCCC4)Cl

InChI

InChI=1S/C24H31ClN2O3/c25-23-17-22(30-24-5-1-4-15-29-24)9-6-19(23)18-26-20-7-10-21(11-8-20)28-16-14-27-12-2-3-13-27/h6-11,17,24,26H,1-5,12-16,18H2