3-chloranyl-N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-pyrrolidin-1-yl-aniline

Systemtic Name: 3-chloranyl-N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: 3-chloro-N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-pyrrolidin-1-yl-aniline CAS Name: 3-chloro-N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: 3-chloro-N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-pyrrolidin-1-ylaniline Traditional Name: (3-chloro-4-pyrrolidino-phenyl)-[2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]amine Formula: C25H25Cl3N2O2 MolecularWeight: 491.8372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC3=CC(=C(C=C3)N4CCCC4)Cl

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC3=CC(=C(C=C3)N4CCCC4)Cl

InChI

InChI=1S/C25H25Cl3N2O2/c1-31-24-6-4-5-17(25(24)32-16-18-7-8-19(26)13-21(18)27)15-29-20-9-10-23(22(28)14-20)30-11-2-3-12-30/h4-10,13-14,29H,2-3,11-12,15-16H2,1H3