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(4-cyclobutyl-1,4-diazepan-1-yl)-(3-pyridin-4-yloxyazetidin-1-yl)methanone

(4-cyclobutyl-1,4-diazepan-1-yl)-(3-pyridin-4-yloxyazetidin-1-yl)methanone

Systemtic Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-pyridin-4-yloxyazetidin-1-yl)methanone
Openeye Name:(4-cyclobutyl-1,4-diazepan-1-yl)-[3-(4-pyridyloxy)azetidin-1-yl]methanone
CAS Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-pyridin-4-yloxy-1-azetidinyl)methanone
IUPAC Name:(4-cyclobutyl-1,4-diazepan-1-yl)-(3-pyridin-4-yloxyazetidin-1-yl)methanone
Traditional Name:(4-cyclobutyl-1,4-diazepan-1-yl)-[3-(4-pyridyloxy)azetidin-1-yl]methanone
Formula: C18H26N4O2
MolecularWeight: 330.42464
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC=NC=C4


Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC=NC=C4


InChI

InChI=1S/C18H26N4O2/c23-18(21-10-2-9-20(11-12-21)15-3-1-4-15)22-13-17(14-22)24-16-5-7-19-8-6-16/h5-8,15,17H,1-4,9-14H2


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