1-(2,4-dichlorophenyl)-N-[(2-ethoxynaphthalen-1-yl)methyl]-N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]methanamine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[(2-ethoxynaphthalen-1-yl)methyl]-N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]methanamine Openeye Name: 1-(2,4-dichlorophenyl)-N-[(2-ethoxy-1-naphthyl)methyl]-N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]methanamine CAS Name: 1-(2,4-dichlorophenyl)-N-[(2-ethoxy-1-naphthalenyl)methyl]-N-[[1-(2-methoxyethyl)-2-benzimidazolyl]methyl]methanamine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[(2-ethoxynaphthalen-1-yl)methyl]-N-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]methanamine Traditional Name: (2,4-dichlorobenzyl)-[(2-ethoxy-1-naphthyl)methyl]-[[1-(2-methoxyethyl)benzimidazol-2-yl]methyl]amine Formula: C31H31Cl2N3O2 MolecularWeight: 548.50274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CN(CC3=C(C=C(C=C3)Cl)Cl)CC4=NC5=CC=CC=C5N4CCOC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CN(CC3=C(C=C(C=C3)Cl)Cl)CC4=NC5=CC=CC=C5N4CCOC

InChI

InChI=1S/C31H31Cl2N3O2/c1-3-38-30-15-13-22-8-4-5-9-25(22)26(30)20-35(19-23-12-14-24(32)18-27(23)33)21-31-34-28-10-6-7-11-29(28)36(31)16-17-37-2/h4-15,18H,3,16-17,19-21H2,1-2H3