[1-(4-chlorophenyl)-3-cyclohexyl-4-phenyl-5-[(E)-2-phenylethenyl]imidazolidin-2-yl]-phenyl-methanone

Systemtic Name: [1-(4-chlorophenyl)-3-cyclohexyl-4-phenyl-5-[(E)-2-phenylethenyl]imidazolidin-2-yl]-phenyl-methanone Openeye Name: [1-(4-chlorophenyl)-3-cyclohexyl-4-phenyl-5-[(E)-styryl]imidazolidin-2-yl]-phenyl-methanone CAS Name: [1-(4-chlorophenyl)-3-cyclohexyl-4-phenyl-5-[(E)-2-phenylethenyl]-2-imidazolidinyl]-phenylmethanone IUPAC Name: [1-(4-chlorophenyl)-3-cyclohexyl-4-phenyl-5-[(E)-2-phenylethenyl]imidazolidin-2-yl]-phenylmethanone Traditional Name: [1-(4-chlorophenyl)-3-cyclohexyl-4-phenyl-5-[(E)-styryl]imidazolidin-2-yl]-phenyl-methanone Formula: C36H35ClN2O MolecularWeight: 547.1289

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(N(C2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C=CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C(C(N(C2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)/C=C/C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H35ClN2O/c37-30-22-24-32(25-23-30)38-33(26-21-27-13-5-1-6-14-27)34(28-15-7-2-8-16-28)39(31-19-11-4-12-20-31)36(38)35(40)29-17-9-3-10-18-29/h1-3,5-10,13-18,21-26,31,33-34,36H,4,11-12,19-20H2/b26-21+