2-methyl-4-piperidin-1-yl-N-(5-quinolin-6-yl-1H-pyrazol-3-yl)butanamide

Systemtic Name: 2-methyl-4-piperidin-1-yl-N-(5-quinolin-6-yl-1H-pyrazol-3-yl)butanamide Openeye Name: 2-methyl-4-(1-piperidyl)-N-[5-(6-quinolyl)-1H-pyrazol-3-yl]butanamide CAS Name: 2-methyl-4-(1-piperidinyl)-N-[5-(6-quinolinyl)-1H-pyrazol-3-yl]butanamide IUPAC Name: 2-methyl-4-piperidin-1-yl-N-(5-quinolin-6-yl-1H-pyrazol-3-yl)butanamide Traditional Name: 2-methyl-4-piperidino-N-[5-(6-quinolyl)-1H-pyrazol-3-yl]butyramide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCCC1)C(=O)NC2=NNC(=C2)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC(CCN1CCCCC1)C(=O)NC2=NNC(=C2)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C22H27N5O/c1-16(9-13-27-11-3-2-4-12-27)22(28)24-21-15-20(25-26-21)18-7-8-19-17(14-18)6-5-10-23-19/h5-8,10,14-16H,2-4,9,11-13H2,1H3,(H2,24,25,26,28)