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

Systemtic Name: N-[4-[1-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-yl]propanamide Openeye Name: N-[4-[1-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-yl]propanamide CAS Name: N-[4-[1-[2-(3-chlorophenyl)-5-methyl-3-pyrazolyl]-4-piperidinyl]-5-methyl-1H-imidazol-2-yl]propanamide IUPAC Name: N-[4-[1-[2-(3-chlorophenyl)-5-methylpyrazol-3-yl]piperidin-4-yl]-5-methyl-1H-imidazol-2-yl]propanamide Traditional Name: N-[4-[1-[2-(3-chlorophenyl)-5-methyl-pyrazol-3-yl]-4-piperidyl]-5-methyl-1H-imidazol-2-yl]propionamide Formula: C22H27ClN6O MolecularWeight: 426.94238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(N1)C)C2CCN(CC2)C3=CC(=NN3C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(N1)C)C2CCN(CC2)C3=CC(=NN3C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H27ClN6O/c1-4-19(30)25-22-24-15(3)21(26-22)16-8-10-28(11-9-16)20-12-14(2)27-29(20)18-7-5-6-17(23)13-18/h5-7,12-13,16H,4,8-11H2,1-3H3,(H2,24,25,26,30)