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

Systemtic Name: 1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-4-[(2-methylphenyl)methyl]piperazine Openeye Name: 1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-4-(o-tolylmethyl)piperazine CAS Name: 1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-4-[(2-methylphenyl)methyl]piperazine IUPAC Name: 1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-4-[(2-methylphenyl)methyl]piperazine Traditional Name: 1-(2-methylbenzyl)-4-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]piperazine Formula: C23H28N4 MolecularWeight: 360.49522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC3=C(NC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC3=C(NC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H28N4/c1-18-8-6-7-11-21(18)16-26-12-14-27(15-13-26)17-22-19(2)24-23(25-22)20-9-4-3-5-10-20/h3-11H,12-17H2,1-2H3,(H,24,25)