1-[(3-methoxyphenyl)methyl]-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]piperazine

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]piperazine Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]piperazine CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]piperazine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]piperazine Traditional Name: 1-m-anisyl-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]piperazine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=CC=C2)CN3CCN(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=CC=C2)CN3CCN(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H28N4O/c1-18-22(25-23(24-18)20-8-4-3-5-9-20)17-27-13-11-26(12-14-27)16-19-7-6-10-21(15-19)28-2/h3-10,15H,11-14,16-17H2,1-2H3,(H,24,25)