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

Systemtic Name: (1-cyclohexyl-3-phenyl-aziridin-2-yl)-(4-fluorophenyl)methanone Openeye Name: (1-cyclohexyl-3-phenyl-aziridin-2-yl)-(4-fluorophenyl)methanone CAS Name: (1-cyclohexyl-3-phenyl-2-aziridinyl)-(4-fluorophenyl)methanone IUPAC Name: (1-cyclohexyl-3-phenylaziridin-2-yl)-(4-fluorophenyl)methanone Traditional Name: (1-cyclohexyl-3-phenyl-ethylenimin-2-yl)-(4-fluorophenyl)methanone Formula: C21H22FNO MolecularWeight: 323.403883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C2C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(C2C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C21H22FNO/c22-17-13-11-16(12-14-17)21(24)20-19(15-7-3-1-4-8-15)23(20)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18-20H,2,5-6,9-10H2