2-[1-(4-chlorophenyl)-2-(2-methoxyphenyl)imidazol-4-yl]-N-(cyclopropylmethyl)-N-methyl-ethanamine

Systemtic Name: 2-[1-(4-chlorophenyl)-2-(2-methoxyphenyl)imidazol-4-yl]-N-(cyclopropylmethyl)-N-methyl-ethanamine Openeye Name: 2-[1-(4-chlorophenyl)-2-(2-methoxyphenyl)imidazol-4-yl]-N-(cyclopropylmethyl)-N-methyl-ethanamine CAS Name: 2-[1-(4-chlorophenyl)-2-(2-methoxyphenyl)-4-imidazolyl]-N-(cyclopropylmethyl)-N-methylethanamine IUPAC Name: 2-[1-(4-chlorophenyl)-2-(2-methoxyphenyl)imidazol-4-yl]-N-(cyclopropylmethyl)-N-methylethanamine Traditional Name: 2-[1-(4-chlorophenyl)-2-(2-methoxyphenyl)imidazol-4-yl]ethyl-(cyclopropylmethyl)-methyl-amine Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CN(C(=N1)C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)CC4CC4

Isomeric SMILES

CN(CCC1=CN(C(=N1)C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)CC4CC4

InChI

InChI=1S/C23H26ClN3O/c1-26(15-17-7-8-17)14-13-19-16-27(20-11-9-18(24)10-12-20)23(25-19)21-5-3-4-6-22(21)28-2/h3-6,9-12,16-17H,7-8,13-15H2,1-2H3