8-chloranyl-4,4-dimethyl-6-[3-[3-(phenylmethyl)piperidin-1-yl]propanoyl]-1,3-dihydroquinolin-2-one

Systemtic Name: 8-chloranyl-4,4-dimethyl-6-[3-[3-(phenylmethyl)piperidin-1-yl]propanoyl]-1,3-dihydroquinolin-2-one Openeye Name: 6-[3-(3-benzyl-1-piperidyl)propanoyl]-8-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one CAS Name: 8-chloro-4,4-dimethyl-6-[1-oxo-3-[3-(phenylmethyl)-1-piperidinyl]propyl]-1,3-dihydroquinolin-2-one IUPAC Name: 6-[3-(3-benzylpiperidin-1-yl)propanoyl]-8-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-[3-(3-benzylpiperidino)propanoyl]-8-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one Formula: C26H31ClN2O2 MolecularWeight: 438.98954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=C(C=C2Cl)C(=O)CCN3CCCC(C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2Cl)C(=O)CCN3CCCC(C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H31ClN2O2/c1-26(2)16-24(31)28-25-21(26)14-20(15-22(25)27)23(30)10-12-29-11-6-9-19(17-29)13-18-7-4-3-5-8-18/h3-5,7-8,14-15,19H,6,9-13,16-17H2,1-2H3,(H,28,31)