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N-(cyclopropylmethyl)-3-[2-(4-fluorophenyl)-1-(4-methylphenyl)imidazol-4-yl]-N-methyl-propan-1-amine

N-(cyclopropylmethyl)-3-[2-(4-fluorophenyl)-1-(4-methylphenyl)imidazol-4-yl]-N-methyl-propan-1-amine

Systemtic Name:N-(cyclopropylmethyl)-3-[2-(4-fluorophenyl)-1-(4-methylphenyl)imidazol-4-yl]-N-methyl-propan-1-amine
Openeye Name:N-(cyclopropylmethyl)-3-[2-(4-fluorophenyl)-1-(p-tolyl)imidazol-4-yl]-N-methyl-propan-1-amine
CAS Name:N-(cyclopropylmethyl)-3-[2-(4-fluorophenyl)-1-(4-methylphenyl)-4-imidazolyl]-N-methyl-1-propanamine
IUPAC Name:N-(cyclopropylmethyl)-3-[2-(4-fluorophenyl)-1-(4-methylphenyl)imidazol-4-yl]-N-methylpropan-1-amine
Traditional Name:cyclopropylmethyl-[3-[2-(4-fluorophenyl)-1-(p-tolyl)imidazol-4-yl]propyl]-methyl-amine
Formula: C24H28FN3
MolecularWeight: 377.497623
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28FN3/c1-18-5-13-23(14-6-18)28-17-22(4-3-15-27(2)16-19-7-8-19)26-24(28)20-9-11-21(25)12-10-20/h5-6,9-14,17,19H,3-4,7-8,15-16H2,1-2H3


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