3-cyclopentyl-1-[(2R)-2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[(2R)-2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[(2R)-2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[(2R)-2-methyl-4-[1-oxo-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[(2R)-2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[(2R)-2-methyl-4-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetyl]piperazino]propan-1-one Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CCC2CCCC2)C(=O)CC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)CCC2CCCC2)C(=O)CC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H30N4O3/c1-17-16-26(13-14-27(17)21(28)12-11-18-7-5-6-8-18)22(29)15-20-24-23(30-25-20)19-9-3-2-4-10-19/h2-4,9-10,17-18H,5-8,11-16H2,1H3/t17-/m1/s1