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

Systemtic Name: 3-chloranyl-N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-pyrrolidin-1-yl-aniline Openeye Name: 3-chloro-N-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-pyrrolidin-1-yl-aniline CAS Name: 3-chloro-N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-(1-pyrrolidinyl)aniline IUPAC Name: 3-chloro-N-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-pyrrolidin-1-ylaniline Traditional Name: [2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(3-chloro-4-pyrrolidino-phenyl)amine Formula: C25H26Cl2N2O2 MolecularWeight: 457.39214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26Cl2N2O2/c1-30-24-6-4-5-19(25(24)31-17-18-7-9-20(26)10-8-18)16-28-21-11-12-23(22(27)15-21)29-13-2-3-14-29/h4-12,15,28H,2-3,13-14,16-17H2,1H3