(1-cyclohexyl-3-phenyl-aziridin-2-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (1-cyclohexyl-3-phenyl-aziridin-2-yl)-(4-methoxyphenyl)methanone Openeye Name: (1-cyclohexyl-3-phenyl-aziridin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (1-cyclohexyl-3-phenyl-2-aziridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (1-cyclohexyl-3-phenylaziridin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (1-cyclohexyl-3-phenyl-ethylenimin-2-yl)-(4-methoxyphenyl)methanone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2C(N2C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2C(N2C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-25-19-14-12-17(13-15-19)22(24)21-20(16-8-4-2-5-9-16)23(21)18-10-6-3-7-11-18/h2,4-5,8-9,12-15,18,20-21H,3,6-7,10-11H2,1H3