N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(4-ethoxyphenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(4-ethoxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(4-ethoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-N-[(4-ethoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-N-[(4-ethoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-(4-ethoxybenzyl)amine Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC=C(C=C4)OCC

InChI

InChI=1S/C30H35N3O/c1-3-5-20-33-28(21-31-30(33)27-14-10-7-11-15-27)24-32(22-25-12-8-6-9-13-25)23-26-16-18-29(19-17-26)34-4-2/h6-19,21H,3-5,20,22-24H2,1-2H3