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

Systemtic Name: N-[[1-butyl-2-phenyl-5-(phenylmethyl)imidazol-4-yl]methyl]-1-(3,4-dimethoxyphenyl)methanamine Openeye Name: N-[(5-benzyl-1-butyl-2-phenyl-imidazol-4-yl)methyl]-1-(3,4-dimethoxyphenyl)methanamine CAS Name: N-[[1-butyl-2-phenyl-5-(phenylmethyl)-4-imidazolyl]methyl]-1-(3,4-dimethoxyphenyl)methanamine IUPAC Name: N-[(5-benzyl-1-butyl-2-phenylimidazol-4-yl)methyl]-1-(3,4-dimethoxyphenyl)methanamine Traditional Name: (5-benzyl-1-butyl-2-phenyl-imidazol-4-yl)methyl-veratryl-amine Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1C2=CC=CC=C2)CNCC3=CC(=C(C=C3)OC)OC)CC4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=C(N=C1C2=CC=CC=C2)CNCC3=CC(=C(C=C3)OC)OC)CC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-4-5-18-33-27(19-23-12-8-6-9-13-23)26(32-30(33)25-14-10-7-11-15-25)22-31-21-24-16-17-28(34-2)29(20-24)35-3/h6-17,20,31H,4-5,18-19,21-22H2,1-3H3