N-[[1-(4-chlorophenyl)-2-(5-methylpyridin-2-yl)imidazol-4-yl]methyl]-1-cyclopropyl-N-methyl-methanamine

Systemtic Name: N-[[1-(4-chlorophenyl)-2-(5-methylpyridin-2-yl)imidazol-4-yl]methyl]-1-cyclopropyl-N-methyl-methanamine Openeye Name: N-[[1-(4-chlorophenyl)-2-(5-methyl-2-pyridyl)imidazol-4-yl]methyl]-1-cyclopropyl-N-methyl-methanamine CAS Name: N-[[1-(4-chlorophenyl)-2-(5-methyl-2-pyridinyl)-4-imidazolyl]methyl]-1-cyclopropyl-N-methylmethanamine IUPAC Name: N-[[1-(4-chlorophenyl)-2-(5-methylpyridin-2-yl)imidazol-4-yl]methyl]-1-cyclopropyl-N-methylmethanamine Traditional Name: [1-(4-chlorophenyl)-2-(5-methyl-2-pyridyl)imidazol-4-yl]methyl-(cyclopropylmethyl)-methyl-amine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)Cl)CN(C)CC4CC4

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)Cl)CN(C)CC4CC4

InChI

InChI=1S/C21H23ClN4/c1-15-3-10-20(23-11-15)21-24-18(13-25(2)12-16-4-5-16)14-26(21)19-8-6-17(22)7-9-19/h3,6-11,14,16H,4-5,12-13H2,1-2H3