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

Systemtic Name: 3-methyl-4-piperidin-1-yl-N-(5-quinolin-6-yl-1H-pyrazol-3-yl)butanamide Openeye Name: 3-methyl-4-(1-piperidyl)-N-[5-(6-quinolyl)-1H-pyrazol-3-yl]butanamide CAS Name: 3-methyl-4-(1-piperidinyl)-N-[5-(6-quinolinyl)-1H-pyrazol-3-yl]butanamide IUPAC Name: 3-methyl-4-piperidin-1-yl-N-(5-quinolin-6-yl-1H-pyrazol-3-yl)butanamide Traditional Name: 3-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(CC(=O)NC1=NNC(=C1)C2=CC3=C(C=C2)N=CC=C3)CN4CCCCC4

Isomeric SMILES

CC(CC(=O)NC1=NNC(=C1)C2=CC3=C(C=C2)N=CC=C3)CN4CCCCC4

InChI

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