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N-[4-[1-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-yl]ethanamide

N-[4-[1-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-yl]ethanamide

Systemtic Name:N-[4-[1-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-yl]ethanamide
Openeye Name:N-[4-[1-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-yl]acetamide
CAS Name:N-[4-[1-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-4-piperidinyl]-5-methyl-1H-imidazol-2-yl]acetamide
IUPAC Name:N-[4-[1-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-yl]acetamide
Traditional Name:N-[4-[1-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-yl]acetamide
Formula: C21H25ClN6O
MolecularWeight: 412.9158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N2CCC(CC2)C3=C(NC(=N3)NC(=O)C)C)C4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=NN(C(=C1)N2CCC(CC2)C3=C(NC(=N3)NC(=O)C)C)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C21H25ClN6O/c1-13-11-19(28(26-13)18-6-4-5-17(22)12-18)27-9-7-16(8-10-27)20-14(2)23-21(25-20)24-15(3)29/h4-6,11-12,16H,7-10H2,1-3H3,(H2,23,24,25,29)


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