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(4-cyclobutyl-1,4-diazepan-1-yl)-(3-prop-2-ynoxyazetidin-1-yl)methanone

(4-cyclobutyl-1,4-diazepan-1-yl)-(3-prop-2-ynoxyazetidin-1-yl)methanone

Systemtic Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-prop-2-ynoxyazetidin-1-yl)methanone
Openeye Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-prop-2-ynoxyazetidin-1-yl)methanone
CAS Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-prop-2-ynoxy-1-azetidinyl)methanone
IUPAC Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-prop-2-ynoxyazetidin-1-yl)methanone
Traditional Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-propargyloxyazetidin-1-yl)methanone
Formula: C16H25N3O2
MolecularWeight: 291.3886
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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1CN(C1)C(=O)N2CCCN(CC2)C3CCC3


Isomeric SMILES

C#CCOC1CN(C1)C(=O)N2CCCN(CC2)C3CCC3


InChI

InChI=1S/C16H25N3O2/c1-2-11-21-15-12-19(13-15)16(20)18-8-4-7-17(9-10-18)14-5-3-6-14/h1,14-15H,3-13H2


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