3-(3-azanylcyclopentyl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-(3-azanylcyclopentyl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-(3-aminocyclopentyl)-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-(3-aminocyclopentyl)-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-(3-aminocyclopentyl)-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-(3-aminocyclopentyl)-5-[1-(2,6-dimethylpiperidino)pentyl]-3,4-dihydrocarbostyril Formula: C26H41N3O MolecularWeight: 411.62324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3CCC(C3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)C3CCC(C3)N)N4C(CCCC4C)C

InChI

InChI=1S/C26H41N3O/c1-4-5-12-25(29-17(2)8-6-9-18(29)3)21-10-7-11-24-23(21)16-22(26(30)28-24)19-13-14-20(27)15-19/h7,10-11,17-20,22,25H,4-6,8-9,12-16,27H2,1-3H3,(H,28,30)