3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[4-(1-piperidylmethyl)phenyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-2-methyl-N-[4-(1-piperidinylmethyl)phenyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-[4-(piperidinomethyl)phenyl]propionamide Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C19H25ClN4O/c1-15(12-24-14-17(20)11-21-24)19(25)22-18-7-5-16(6-8-18)13-23-9-3-2-4-10-23/h5-8,11,14-15H,2-4,9-10,12-13H2,1H3,(H,22,25)