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

Systemtic Name: 1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-4-[(3-methylpyridin-2-yl)methyl]piperazine Openeye Name: 1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-4-[(3-methyl-2-pyridyl)methyl]piperazine CAS Name: 1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-4-[(3-methyl-2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-4-[(3-methylpyridin-2-yl)methyl]piperazine Traditional Name: 1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-4-[(3-methyl-2-pyridyl)methyl]piperazine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CN2CCN(CC2)CC3=C(NC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N=CC=C1)CN2CCN(CC2)CC3=C(NC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H27N5/c1-17-7-6-10-23-20(17)15-26-11-13-27(14-12-26)16-21-18(2)24-22(25-21)19-8-4-3-5-9-19/h3-10H,11-16H2,1-2H3,(H,24,25)