1,5-dimethyl-3-[1-(1-oxidanylpentyl)cyclohexyl]carbonyl-4-phenyl-imidazolidin-2-one

Systemtic Name: 1,5-dimethyl-3-[1-(1-oxidanylpentyl)cyclohexyl]carbonyl-4-phenyl-imidazolidin-2-one Openeye Name: 1-[1-(1-hydroxypentyl)cyclohexanecarbonyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: 1-[[1-(1-hydroxypentyl)cyclohexyl]-oxomethyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: 1-[1-(1-hydroxypentyl)cyclohexanecarbonyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: 1-[1-(1-hydroxypentyl)cyclohexanecarbonyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1(CCCCC1)C(=O)N2C(C(N(C2=O)C)C)C3=CC=CC=C3)O

Isomeric SMILES

CCCCC(C1(CCCCC1)C(=O)N2C(C(N(C2=O)C)C)C3=CC=CC=C3)O

InChI

InChI=1S/C23H34N2O3/c1-4-5-14-19(26)23(15-10-7-11-16-23)21(27)25-20(17(2)24(3)22(25)28)18-12-8-6-9-13-18/h6,8-9,12-13,17,19-20,26H,4-5,7,10-11,14-16H2,1-3H3