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N-[[4-[5-(3-cyanophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]ethanamide

N-[[4-[5-(3-cyanophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]ethanamide

Systemtic Name:N-[[4-[5-(3-cyanophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]ethanamide
Openeye Name:N-[[4-[5-(3-cyanophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]acetamide
CAS Name:N-[[4-[5-(3-cyanophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]acetamide
IUPAC Name:N-[[4-[5-(3-cyanophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]acetamide
Traditional Name:N-[[4-[5-(3-cyanophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]acetamide
Formula: C19H22N4O
MolecularWeight: 322.40418
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC(CC1)C2=NC=C(N2)C3=CC=CC(=C3)C#N


Isomeric SMILES

CC(=O)NCC1CCC(CC1)C2=NC=C(N2)C3=CC=CC(=C3)C#N


InChI

InChI=1S/C19H22N4O/c1-13(24)21-11-14-5-7-16(8-6-14)19-22-12-18(23-19)17-4-2-3-15(9-17)10-20/h2-4,9,12,14,16H,5-8,11H2,1H3,(H,21,24)(H,22,23)


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