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

Systemtic Name: 8-chloranyl-4,4-dimethyl-6-[3-[4-(phenylmethyl)piperidin-1-yl]propanoyl]-1,3-dihydroquinolin-2-one Openeye Name: 6-[3-(4-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-[4-(phenylmethyl)-1-piperidinyl]propyl]-1,3-dihydroquinolin-2-one IUPAC Name: 6-[3-(4-benzylpiperidin-1-yl)propanoyl]-8-chloro-4,4-dimethyl-1,3-dihydroquinolin-2-one Traditional Name: 6-[3-(4-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)CCN3CCC(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2Cl)C(=O)CCN3CCC(CC3)CC4=CC=CC=C4)C

InChI

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