N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-1-(2,4-dichlorophenyl)-N-[(2-ethoxynaphthalen-1-yl)methyl]methanamine

Systemtic Name: N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-1-(2,4-dichlorophenyl)-N-[(2-ethoxynaphthalen-1-yl)methyl]methanamine Openeye Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-1-(2,4-dichlorophenyl)-N-[(2-ethoxy-1-naphthyl)methyl]methanamine CAS Name: N-[(6-chloro-1-propyl-2-benzimidazolyl)methyl]-1-(2,4-dichlorophenyl)-N-[(2-ethoxy-1-naphthalenyl)methyl]methanamine IUPAC Name: N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-1-(2,4-dichlorophenyl)-N-[(2-ethoxynaphthalen-1-yl)methyl]methanamine Traditional Name: (6-chloro-1-propyl-benzimidazol-2-yl)methyl-(2,4-dichlorobenzyl)-[(2-ethoxy-1-naphthyl)methyl]amine Formula: C31H30Cl3N3O MolecularWeight: 566.9484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)Cl)N=C1CN(CC3=C(C=C(C=C3)Cl)Cl)CC4=C(C=CC5=CC=CC=C54)OCC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)Cl)N=C1CN(CC3=C(C=C(C=C3)Cl)Cl)CC4=C(C=CC5=CC=CC=C54)OCC

InChI

InChI=1S/C31H30Cl3N3O/c1-3-15-37-29-17-24(33)12-13-28(29)35-31(37)20-36(18-22-9-11-23(32)16-27(22)34)19-26-25-8-6-5-7-21(25)10-14-30(26)38-4-2/h5-14,16-17H,3-4,15,18-20H2,1-2H3