3-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1,6-dimethyl-pyridin-2-one

Systemtic Name: 3-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1,6-dimethyl-pyridin-2-one Openeye Name: 3-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-1,6-dimethyl-pyridin-2-one CAS Name: 3-[4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl]-1,6-dimethyl-2-pyridinone IUPAC Name: 3-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1,6-dimethylpyridin-2-one Traditional Name: 3-[4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl]-1,6-dimethyl-2-pyridone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1C)C2=CC=C(C=C2)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=CC=C(C(=O)N1C)C2=CC=C(C=C2)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C23H30N2O2/c1-17-7-12-22(23(26)24(17)2)18-8-10-20(11-9-18)27-21-13-15-25(16-14-21)19-5-3-4-6-19/h7-12,19,21H,3-6,13-16H2,1-2H3