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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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