3-[4-(2-methylquinolin-4-yl)piperazin-1-yl]propanamide

Systemtic Name: 3-[4-(2-methylquinolin-4-yl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(2-methyl-4-quinolyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(2-methyl-4-quinolinyl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(2-methylquinolin-4-yl)piperazin-1-yl]propanamide Traditional Name: 3-[4-(2-methyl-4-quinolyl)piperazino]propionamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CCC(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3CCN(CC3)CCC(=O)N

InChI

InChI=1S/C17H22N4O/c1-13-12-16(14-4-2-3-5-15(14)19-13)21-10-8-20(9-11-21)7-6-17(18)22/h2-5,12H,6-11H2,1H3,(H2,18,22)