1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-pyrazolidin-3-yl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-pyrazolidin-3-yl-3,4-dihydroquinolin-2-one Openeye Name: 1-[5-(2,6-dimethyl-1-piperidyl)pentyl]-3-pyrazolidin-3-yl-3,4-dihydroquinolin-2-one CAS Name: 1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-3-(3-pyrazolidinyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-pyrazolidin-3-yl-3,4-dihydroquinolin-2-one Traditional Name: 1-[5-(2,6-dimethylpiperidino)pentyl]-3-pyrazolidin-3-yl-3,4-dihydrocarbostyril Formula: C24H38N4O MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4CCNN4)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)C4CCNN4)C

InChI

InChI=1S/C24H38N4O/c1-18-9-8-10-19(2)27(18)15-6-3-7-16-28-23-12-5-4-11-20(23)17-21(24(28)29)22-13-14-25-26-22/h4-5,11-12,18-19,21-22,25-26H,3,6-10,13-17H2,1-2H3