1-[1-(5-methylhexan-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(5-methylhexan-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(1,4-dimethylpentyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-(5-methylhexan-2-yl)-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(5-methylhexan-2-yl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(1,4-dimethylpentyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C21H32N2O MolecularWeight: 328.49158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)N1CCC(CC1)N2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CC(C)CCC(C)N1CCC(CC1)N2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C21H32N2O/c1-16(2)8-9-17(3)22-14-12-19(13-15-22)23-20-7-5-4-6-18(20)10-11-21(23)24/h4-7,16-17,19H,8-15H2,1-3H3