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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-5-methyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-5-methyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-5-methyl-2-phenyl-4-imidazolyl)methyl]-1-phenylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(3-butyl-5-methyl-2-phenylimidazol-4-yl)methyl]-1-phenylmethanamine Traditional Name: [1,3-benzodioxol-5-yl(phenyl)methyl]-[(3-butyl-5-methyl-2-phenyl-imidazol-4-yl)methyl]amine Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1C2=CC=CC=C2)C)CNC(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCCN1C(=C(N=C1C2=CC=CC=C2)C)CNC(C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H31N3O2/c1-3-4-17-32-25(21(2)31-29(32)23-13-9-6-10-14-23)19-30-28(22-11-7-5-8-12-22)24-15-16-26-27(18-24)34-20-33-26/h5-16,18,28,30H,3-4,17,19-20H2,1-2H3