3-[[3-(4-methoxyphenyl)cyclobutyl]amino]azepan-2-one

Systemtic Name: 3-[[3-(4-methoxyphenyl)cyclobutyl]amino]azepan-2-one Openeye Name: 3-[[3-(4-methoxyphenyl)cyclobutyl]amino]azepan-2-one CAS Name: 3-[[3-(4-methoxyphenyl)cyclobutyl]amino]-2-azepanone IUPAC Name: 3-[[3-(4-methoxyphenyl)cyclobutyl]amino]azepan-2-one Traditional Name: 3-[[3-(4-methoxyphenyl)cyclobutyl]amino]azepan-2-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(C2)NC3CCCCNC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(C2)NC3CCCCNC3=O

InChI

InChI=1S/C17H24N2O2/c1-21-15-7-5-12(6-8-15)13-10-14(11-13)19-16-4-2-3-9-18-17(16)20/h5-8,13-14,16,19H,2-4,9-11H2,1H3,(H,18,20)