N-[2-[1-[3-(2-chlorophenyl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide

Systemtic Name: N-[2-[1-[3-(2-chlorophenyl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methyl-butanamide Openeye Name: N-[2-[1-[3-(2-chlorophenyl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butanamide CAS Name: N-[2-[1-[3-(2-chlorophenyl)-1-oxopropyl]-4-piperidinyl]-3-pyrazolyl]-3-methylbutanamide IUPAC Name: N-[2-[1-[3-(2-chlorophenyl)propanoyl]piperidin-4-yl]pyrazol-3-yl]-3-methylbutanamide Traditional Name: N-[2-[1-[3-(2-chlorophenyl)propanoyl]-4-piperidyl]pyrazol-3-yl]-3-methyl-butyramide Formula: C22H29ClN4O2 MolecularWeight: 416.94426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=NN1C2CCN(CC2)C(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H29ClN4O2/c1-16(2)15-21(28)25-20-9-12-24-27(20)18-10-13-26(14-11-18)22(29)8-7-17-5-3-4-6-19(17)23/h3-6,9,12,16,18H,7-8,10-11,13-15H2,1-2H3,(H,25,28)