3-[1-[4-(3-cyclohexyl-2-oxidanylidene-imidazolidin-1-yl)butyl]piperidin-4-yl]-4-propoxy-benzenecarbonitrile

Systemtic Name: 3-[1-[4-(3-cyclohexyl-2-oxidanylidene-imidazolidin-1-yl)butyl]piperidin-4-yl]-4-propoxy-benzenecarbonitrile Openeye Name: 3-[1-[4-(3-cyclohexyl-2-oxo-imidazolidin-1-yl)butyl]-4-piperidyl]-4-propoxy-benzonitrile CAS Name: 3-[1-[4-(3-cyclohexyl-2-oxo-1-imidazolidinyl)butyl]-4-piperidinyl]-4-propoxybenzonitrile IUPAC Name: 3-[1-[4-(3-cyclohexyl-2-oxoimidazolidin-1-yl)butyl]piperidin-4-yl]-4-propoxybenzonitrile Traditional Name: 3-[1-[4-(3-cyclohexyl-2-keto-imidazolidin-1-yl)butyl]-4-piperidyl]-4-propoxy-benzonitrile Formula: C28H42N4O2 MolecularWeight: 466.65868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C#N)C2CCN(CC2)CCCCN3CCN(C3=O)C4CCCCC4

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C#N)C2CCN(CC2)CCCCN3CCN(C3=O)C4CCCCC4

InChI

InChI=1S/C28H42N4O2/c1-2-20-34-27-11-10-23(22-29)21-26(27)24-12-16-30(17-13-24)14-6-7-15-31-18-19-32(28(31)33)25-8-4-3-5-9-25/h10-11,21,24-25H,2-9,12-20H2,1H3