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

Systemtic Name: 1-[4-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(1R,2R)-2-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]cyclopropyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]phenyl]-2-pyrrolidone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3CC3C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)[C@@H]3C[C@H]3C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C22H29N3O2/c26-21-5-2-10-25(21)18-8-6-16(7-9-18)19-15-20(19)22(27)24-13-11-23(12-14-24)17-3-1-4-17/h6-9,17,19-20H,1-5,10-15H2/t19-,20+/m0/s1