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

Systemtic Name: (4-bromophenyl)-(1-cyclohexyl-3-phenyl-aziridin-2-yl)methanone Openeye Name: (4-bromophenyl)-(1-cyclohexyl-3-phenyl-aziridin-2-yl)methanone CAS Name: (4-bromophenyl)-(1-cyclohexyl-3-phenyl-2-aziridinyl)methanone IUPAC Name: (4-bromophenyl)-(1-cyclohexyl-3-phenylaziridin-2-yl)methanone Traditional Name: (4-bromophenyl)-(1-cyclohexyl-3-phenyl-ethylenimin-2-yl)methanone Formula: C42H44Br2N2O2 MolecularWeight: 768.61896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C21H22BrNO/c2*22-17-13-11-16(12-14-17)21(24)20-19(15-7-3-1-4-8-15)23(20)18-9-5-2-6-10-18/h2*1,3-4,7-8,11-14,18-20H,2,5-6,9-10H2