3-cyclopentyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)propanamide Openeye Name: 3-cyclopentyl-N-[4-methyl-2-(1-piperidyl)-6-quinolyl]propanamide CAS Name: 3-cyclopentyl-N-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]propanamide IUPAC Name: 3-cyclopentyl-N-(4-methyl-2-piperidin-1-ylquinolin-6-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4-methyl-2-piperidino-6-quinolyl)propionamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC3CCCC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC3CCCC3)N4CCCCC4

InChI

InChI=1S/C23H31N3O/c1-17-15-22(26-13-5-2-6-14-26)25-21-11-10-19(16-20(17)21)24-23(27)12-9-18-7-3-4-8-18/h10-11,15-16,18H,2-9,12-14H2,1H3,(H,24,27)