1-[4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]piperidino]ethanone Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C22H26N4O4/c1-15(27)24-12-8-16(9-13-24)21(28)25-10-5-11-26(25)22(29)19-14-20(30-2)17-6-3-4-7-18(17)23-19/h3-4,6-7,14,16H,5,8-13H2,1-2H3