3-piperidin-1-yl-N-(2-piperidin-1-ylquinolin-4-yl)butanamide

Systemtic Name: 3-piperidin-1-yl-N-(2-piperidin-1-ylquinolin-4-yl)butanamide Openeye Name: 3-(1-piperidyl)-N-[2-(1-piperidyl)-4-quinolyl]butanamide CAS Name: 3-(1-piperidinyl)-N-[2-(1-piperidinyl)-4-quinolinyl]butanamide IUPAC Name: 3-piperidin-1-yl-N-(2-piperidin-1-ylquinolin-4-yl)butanamide Traditional Name: 3-piperidino-N-(2-piperidino-4-quinolyl)butyramide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=NC2=CC=CC=C21)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CC(CC(=O)NC1=CC(=NC2=CC=CC=C21)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C23H32N4O/c1-18(26-12-6-2-7-13-26)16-23(28)25-21-17-22(27-14-8-3-9-15-27)24-20-11-5-4-10-19(20)21/h4-5,10-11,17-18H,2-3,6-9,12-16H2,1H3,(H,24,25,28)