(4-cyclobutylpiperazin-1-yl)-(3-phenoxyazetidin-1-yl)methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-(3-phenoxyazetidin-1-yl)methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-(3-phenoxyazetidin-1-yl)methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-(3-phenoxy-1-azetidinyl)methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-(3-phenoxyazetidin-1-yl)methanone Traditional Name: (4-cyclobutylpiperazino)-(3-phenoxyazetidin-1-yl)methanone Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)N3CC(C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)N3CC(C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H25N3O2/c22-18(20-11-9-19(10-12-20)15-5-4-6-15)21-13-17(14-21)23-16-7-2-1-3-8-16/h1-3,7-8,15,17H,4-6,9-14H2