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

Systemtic Name: 3-[(3-azanylcyclopentyl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[(3-aminocyclopentyl)methyl]-5-[1-(2,6-dimethyl-1-piperidyl)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[(3-aminocyclopentyl)methyl]-5-[1-(2,6-dimethyl-1-piperidinyl)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[(3-aminocyclopentyl)methyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[(3-aminocyclopentyl)methyl]-5-[1-(2,6-dimethylpiperidino)pentyl]-3,4-dihydrocarbostyril Formula: C27H43N3O MolecularWeight: 425.64982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3CCC(C3)N)N4C(CCCC4C)C

Isomeric SMILES

CCCCC(C1=C2CC(C(=O)NC2=CC=C1)CC3CCC(C3)N)N4C(CCCC4C)C

InChI

InChI=1S/C27H43N3O/c1-4-5-12-26(30-18(2)8-6-9-19(30)3)23-10-7-11-25-24(23)17-21(27(31)29-25)15-20-13-14-22(28)16-20/h7,10-11,18-22,26H,4-6,8-9,12-17,28H2,1-3H3,(H,29,31)