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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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