2-[1-(4-chlorophenyl)-2-(5-methylpyridin-2-yl)imidazol-4-yl]-N-(cyclopropylmethyl)-N-methyl-ethanamine

Systemtic Name: 2-[1-(4-chlorophenyl)-2-(5-methylpyridin-2-yl)imidazol-4-yl]-N-(cyclopropylmethyl)-N-methyl-ethanamine Openeye Name: 2-[1-(4-chlorophenyl)-2-(5-methyl-2-pyridyl)imidazol-4-yl]-N-(cyclopropylmethyl)-N-methyl-ethanamine CAS Name: 2-[1-(4-chlorophenyl)-2-(5-methyl-2-pyridinyl)-4-imidazolyl]-N-(cyclopropylmethyl)-N-methylethanamine IUPAC Name: 2-[1-(4-chlorophenyl)-2-(5-methylpyridin-2-yl)imidazol-4-yl]-N-(cyclopropylmethyl)-N-methylethanamine Traditional Name: 2-[1-(4-chlorophenyl)-2-(5-methyl-2-pyridyl)imidazol-4-yl]ethyl-(cyclopropylmethyl)-methyl-amine Formula: C22H25ClN4 MolecularWeight: 380.9137

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4/c1-16-3-10-21(24-13-16)22-25-19(11-12-26(2)14-17-4-5-17)15-27(22)20-8-6-18(23)7-9-20/h3,6-10,13,15,17H,4-5,11-12,14H2,1-2H3