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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=C1C=CC=C2Cl)C(=O)CCN3CCC(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=O)N(C2=C1C=CC=C2Cl)C(=O)CCN3CCC(CC3)CC4=CC=CC=C4)C

InChI

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