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

Systemtic Name: 1-[3-[(1R,2R)-2-(4-cyclobutylpiperazin-1-yl)carbonylcyclopropyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(1R,2R)-2-[(4-cyclobutyl-1-piperazinyl)-oxomethyl]cyclopropyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(1R,2R)-2-(4-cyclobutylpiperazine-1-carbonyl)cyclopropyl]phenyl]-2-pyrrolidone Formula: C22H29N3O2 MolecularWeight: 367.48456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c26-21-8-3-9-25(21)18-7-1-4-16(14-18)19-15-20(19)22(27)24-12-10-23(11-13-24)17-5-2-6-17/h1,4,7,14,17,19-20H,2-3,5-6,8-13,15H2/t19-,20+/m0/s1