N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine

Systemtic Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Openeye Name: N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine CAS Name: N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine IUPAC Name: N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine Traditional Name: benzyl-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-(3,4,5-trimethoxybenzyl)amine Formula: C31H37N3O3 MolecularWeight: 499.64378

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O3/c1-5-6-17-34-27(20-32-31(34)26-15-11-8-12-16-26)23-33(21-24-13-9-7-10-14-24)22-25-18-28(35-2)30(37-4)29(19-25)36-3/h7-16,18-20H,5-6,17,21-23H2,1-4H3