2-(1-ethylbenzimidazol-2-yl)-2-[2-(3-pyrrolidin-1-ylpropylamino)pyrimidin-4-yl]ethanenitrile

Systemtic Name: 2-(1-ethylbenzimidazol-2-yl)-2-[2-(3-pyrrolidin-1-ylpropylamino)pyrimidin-4-yl]ethanenitrile Openeye Name: 2-(1-ethylbenzimidazol-2-yl)-2-[2-(3-pyrrolidin-1-ylpropylamino)pyrimidin-4-yl]acetonitrile CAS Name: 2-(1-ethyl-2-benzimidazolyl)-2-[2-[3-(1-pyrrolidinyl)propylamino]-4-pyrimidinyl]acetonitrile IUPAC Name: 2-(1-ethylbenzimidazol-2-yl)-2-[2-(3-pyrrolidin-1-ylpropylamino)pyrimidin-4-yl]acetonitrile Traditional Name: 2-(1-ethylbenzimidazol-2-yl)-2-[2-(3-pyrrolidinopropylamino)pyrimidin-4-yl]acetonitrile Formula: C22H27N7 MolecularWeight: 389.49668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C#N)C3=NC(=NC=C3)NCCCN4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C#N)C3=NC(=NC=C3)NCCCN4CCCC4

InChI

InChI=1S/C22H27N7/c1-2-29-20-9-4-3-8-19(20)26-21(29)17(16-23)18-10-12-25-22(27-18)24-11-7-15-28-13-5-6-14-28/h3-4,8-10,12,17H,2,5-7,11,13-15H2,1H3,(H,24,25,27)