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

Systemtic Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(3-methoxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-N-[(3-methoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-N-[(3-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-N-[(3-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-m-anisyl-amine Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O/c1-3-4-18-32-27(20-30-29(32)26-15-9-6-10-16-26)23-31(21-24-12-7-5-8-13-24)22-25-14-11-17-28(19-25)33-2/h5-17,19-20H,3-4,18,21-23H2,1-2H3