3-[[3-(2-methoxyphenyl)cyclobutyl]amino]azepan-2-one

Systemtic Name: 3-[[3-(2-methoxyphenyl)cyclobutyl]amino]azepan-2-one Openeye Name: 3-[[3-(2-methoxyphenyl)cyclobutyl]amino]azepan-2-one CAS Name: 3-[[3-(2-methoxyphenyl)cyclobutyl]amino]-2-azepanone IUPAC Name: 3-[[3-(2-methoxyphenyl)cyclobutyl]amino]azepan-2-one Traditional Name: 3-[[3-(2-methoxyphenyl)cyclobutyl]amino]azepan-2-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(C2)NC3CCCCNC3=O

Isomeric SMILES

COC1=CC=CC=C1C2CC(C2)NC3CCCCNC3=O

InChI

InChI=1S/C17H24N2O2/c1-21-16-8-3-2-6-14(16)12-10-13(11-12)19-15-7-4-5-9-18-17(15)20/h2-3,6,8,12-13,15,19H,4-5,7,9-11H2,1H3,(H,18,20)