[(1R,2R)-2-(3-bromophenyl)cyclopropyl]-(4-cyclobutylpiperazin-1-yl)methanone

Systemtic Name: [(1R,2R)-2-(3-bromophenyl)cyclopropyl]-(4-cyclobutylpiperazin-1-yl)methanone Openeye Name: [(1R,2R)-2-(3-bromophenyl)cyclopropyl]-(4-cyclobutylpiperazin-1-yl)methanone CAS Name: [(1R,2R)-2-(3-bromophenyl)cyclopropyl]-(4-cyclobutyl-1-piperazinyl)methanone IUPAC Name: [(1R,2R)-2-(3-bromophenyl)cyclopropyl]-(4-cyclobutylpiperazin-1-yl)methanone Traditional Name: [(1R,2R)-2-(3-bromophenyl)cyclopropyl]-(4-cyclobutylpiperazino)methanone Formula: C18H23BrN2O MolecularWeight: 363.29202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O/c19-14-4-1-3-13(11-14)16-12-17(16)18(22)21-9-7-20(8-10-21)15-5-2-6-15/h1,3-4,11,15-17H,2,5-10,12H2/t16-,17+/m0/s1