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

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

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

Canonical SMILES:

CC1=CN=C(C=C1)CC2=NC(=CN2C3=CC=C(C=C3)Cl)CNCC4CC4


Isomeric SMILES

CC1=CN=C(C=C1)CC2=NC(=CN2C3=CC=C(C=C3)Cl)CNCC4CC4


InChI

InChI=1S/C21H23ClN4/c1-15-2-7-18(24-11-15)10-21-25-19(13-23-12-16-3-4-16)14-26(21)20-8-5-17(22)6-9-20/h2,5-9,11,14,16,23H,3-4,10,12-13H2,1H3


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