N-(cyclopropylmethyl)-2-[2-(4-fluoranyl-2-methoxy-phenyl)-1-(4-methylphenyl)imidazol-4-yl]-N-methyl-ethanamine

Systemtic Name: N-(cyclopropylmethyl)-2-[2-(4-fluoranyl-2-methoxy-phenyl)-1-(4-methylphenyl)imidazol-4-yl]-N-methyl-ethanamine Openeye Name: N-(cyclopropylmethyl)-2-[2-(4-fluoro-2-methoxy-phenyl)-1-(p-tolyl)imidazol-4-yl]-N-methyl-ethanamine CAS Name: N-(cyclopropylmethyl)-2-[2-(4-fluoro-2-methoxyphenyl)-1-(4-methylphenyl)-4-imidazolyl]-N-methylethanamine IUPAC Name: N-(cyclopropylmethyl)-2-[2-(4-fluoro-2-methoxyphenyl)-1-(4-methylphenyl)imidazol-4-yl]-N-methylethanamine Traditional Name: cyclopropylmethyl-[2-[2-(4-fluoro-2-methoxy-phenyl)-1-(p-tolyl)imidazol-4-yl]ethyl]-methyl-amine Formula: C24H28FN3O MolecularWeight: 393.497023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N=C2C3=C(C=C(C=C3)F)OC)CCN(C)CC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N=C2C3=C(C=C(C=C3)F)OC)CCN(C)CC4CC4

InChI

InChI=1S/C24H28FN3O/c1-17-4-9-21(10-5-17)28-16-20(12-13-27(2)15-18-6-7-18)26-24(28)22-11-8-19(25)14-23(22)29-3/h4-5,8-11,14,16,18H,6-7,12-13,15H2,1-3H3