2-[1-[1-(phenylmethyl)piperidin-4-yl]-3-(3-piperidin-1-ylpropyl)imidazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[1-[1-(phenylmethyl)piperidin-4-yl]-3-(3-piperidin-1-ylpropyl)imidazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[1-(1-benzyl-4-piperidyl)-3-[3-(1-piperidyl)propyl]imidazolidin-2-ylidene]propanedinitrile CAS Name: 2-[1-[1-(phenylmethyl)-4-piperidinyl]-3-[3-(1-piperidinyl)propyl]-2-imidazolidinylidene]propanedinitrile IUPAC Name: 2-[1-(1-benzylpiperidin-4-yl)-3-(3-piperidin-1-ylpropyl)imidazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[1-(1-benzyl-4-piperidyl)-3-(3-piperidinopropyl)imidazolidin-2-ylidene]malononitrile Formula: C26H36N6 MolecularWeight: 432.60424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2CCN(C2=C(C#N)C#N)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCN2CCN(C2=C(C#N)C#N)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H36N6/c27-20-24(21-28)26-31(15-7-14-29-12-5-2-6-13-29)18-19-32(26)25-10-16-30(17-11-25)22-23-8-3-1-4-9-23/h1,3-4,8-9,25H,2,5-7,10-19,22H2