N1,N1-dimethyl-N3-[3-(5-methyl-4-phenyl-imidazol-1-yl)propyl]-N3-(phenylmethyl)benzene-1,2,3-triamine

Systemtic Name: N1,N1-dimethyl-N3-[3-(5-methyl-4-phenyl-imidazol-1-yl)propyl]-N3-(phenylmethyl)benzene-1,2,3-triamine Openeye Name: N3-benzyl-N1,N1-dimethyl-N3-[3-(5-methyl-4-phenyl-imidazol-1-yl)propyl]benzene-1,2,3-triamine CAS Name: N1,N1-dimethyl-N3-[3-(5-methyl-4-phenyl-1-imidazolyl)propyl]-N3-(phenylmethyl)benzene-1,2,3-triamine IUPAC Name: 3-N-benzyl-1-N,1-N-dimethyl-3-N-[3-(5-methyl-4-phenylimidazol-1-yl)propyl]benzene-1,2,3-triamine Traditional Name: [2-amino-3-[benzyl-[3-(5-methyl-4-phenyl-imidazol-1-yl)propyl]amino]phenyl]-dimethyl-amine Formula: C28H33N5 MolecularWeight: 439.59512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CCCN(CC2=CC=CC=C2)C3=CC=CC(=C3N)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=CN1CCCN(CC2=CC=CC=C2)C3=CC=CC(=C3N)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C28H33N5/c1-22-28(24-14-8-5-9-15-24)30-21-33(22)19-11-18-32(20-23-12-6-4-7-13-23)26-17-10-16-25(27(26)29)31(2)3/h4-10,12-17,21H,11,18-20,29H2,1-3H3