1-[3-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]phenyl]piperidin-2-one

Systemtic Name: 1-[3-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]phenyl]piperidin-2-one Openeye Name: 1-[3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]phenyl]piperidin-2-one CAS Name: 1-[3-[(1R,2R)-2-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]cyclopropyl]phenyl]-2-piperidinone IUPAC Name: 1-[3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]phenyl]piperidin-2-one Traditional Name: 1-[3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]phenyl]-2-piperidone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C2=CC=CC(=C2)C3CC3C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

C1CCN(C(=O)C1)C2=CC=CC(=C2)[C@@H]3C[C@H]3C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C23H31N3O2/c27-22-9-1-2-10-26(22)19-8-3-5-17(15-19)20-16-21(20)23(28)25-13-11-24(12-14-25)18-6-4-7-18/h3,5,8,15,18,20-21H,1-2,4,6-7,9-14,16H2/t20-,21+/m0/s1