[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(1-methylpiperidin-4-yl)methanone

Systemtic Name: [2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]-(1-methylpiperidin-4-yl)methanone Openeye Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(1-methyl-4-piperidyl)methanone CAS Name: [2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-(1-methyl-4-piperidinyl)methanone IUPAC Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(1-methylpiperidin-4-yl)methanone Traditional Name: [2-(4-methoxyquinoline-2-carbonyl)pyrazolidin-1-yl]-(1-methyl-4-piperidyl)methanone Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CN1CCC(CC1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C21H26N4O3/c1-23-12-8-15(9-13-23)20(26)24-10-5-11-25(24)21(27)18-14-19(28-2)16-6-3-4-7-17(16)22-18/h3-4,6-7,14-15H,5,8-13H2,1-2H3