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

Systemtic Name: 2-[1-(2-bromoethyl)-3-[1-(phenylmethyl)piperidin-4-yl]imidazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[1-(1-benzyl-4-piperidyl)-3-(2-bromoethyl)imidazolidin-2-ylidene]propanedinitrile CAS Name: 2-[1-(2-bromoethyl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-imidazolidinylidene]propanedinitrile IUPAC Name: 2-[1-(1-benzylpiperidin-4-yl)-3-(2-bromoethyl)imidazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[1-(1-benzyl-4-piperidyl)-3-(2-bromoethyl)imidazolidin-2-ylidene]malononitrile Formula: C20H24BrN5 MolecularWeight: 414.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCN(C2=C(C#N)C#N)CCBr)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1N2CCN(C2=C(C#N)C#N)CCBr)CC3=CC=CC=C3

InChI

InChI=1S/C20H24BrN5/c21-8-11-25-12-13-26(20(25)18(14-22)15-23)19-6-9-24(10-7-19)16-17-4-2-1-3-5-17/h1-5,19H,6-13,16H2