4-[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonyl-3-ethyl-piperazin-2-one

Systemtic Name: 4-[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonyl-3-ethyl-piperazin-2-one Openeye Name: 4-[2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-benzoyl]-3-ethyl-piperazin-2-one CAS Name: 4-[[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxyphenyl]-oxomethyl]-3-ethyl-2-piperazinone IUPAC Name: 4-[2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxybenzoyl]-3-ethylpiperazin-2-one Traditional Name: 4-[2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-benzoyl]-3-ethyl-piperazin-2-one Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NCCN1C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CCC1C(=O)NCCN1C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C24H35N3O4/c1-3-21-23(28)25-12-15-27(21)24(29)20-16-19(30-2)8-9-22(20)31-18-10-13-26(14-11-18)17-6-4-5-7-17/h8-9,16-18,21H,3-7,10-15H2,1-2H3,(H,25,28)