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

Systemtic Name: 3-chloranyl-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-piperidin-1-yl-aniline Openeye Name: 3-chloro-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-(1-piperidyl)aniline CAS Name: 3-chloro-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-(1-piperidinyl)aniline IUPAC Name: 3-chloro-N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-piperidin-1-ylaniline Traditional Name: [4-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(3-chloro-4-piperidino-phenyl)amine Formula: C26H28Cl2N2O2 MolecularWeight: 471.41872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H28Cl2N2O2/c1-31-26-15-19(9-12-25(26)32-18-20-7-3-4-8-22(20)27)17-29-21-10-11-24(23(28)16-21)30-13-5-2-6-14-30/h3-4,7-12,15-16,29H,2,5-6,13-14,17-18H2,1H3