2-(4-chloranylpyrazol-1-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CN2CCCCC2)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)CN2CCCCC2)N3C=C(C=N3)Cl

InChI

InChI=1S/C19H25ClN4O/c1-2-18(24-14-16(20)12-21-24)19(25)22-17-8-6-15(7-9-17)13-23-10-4-3-5-11-23/h6-9,12,14,18H,2-5,10-11,13H2,1H3,(H,22,25)