2-(1-methylbenzimidazol-2-yl)-3-[[4-(4-methylpiperazin-1-yl)phenyl]amino]prop-2-enenitrile

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-3-[[4-(4-methylpiperazin-1-yl)phenyl]amino]prop-2-enenitrile Openeye Name: 2-(1-methylbenzimidazol-2-yl)-3-[4-(4-methylpiperazin-1-yl)anilino]prop-2-enenitrile CAS Name: 2-(1-methyl-2-benzimidazolyl)-3-[4-(4-methyl-1-piperazinyl)anilino]-2-propenenitrile IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-3-[4-(4-methylpiperazin-1-yl)anilino]prop-2-enenitrile Traditional Name: 2-(1-methylbenzimidazol-2-yl)-3-[4-(4-methylpiperazino)anilino]acrylonitrile Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC=C(C#N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC=C(C#N)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H24N6/c1-26-11-13-28(14-12-26)19-9-7-18(8-10-19)24-16-17(15-23)22-25-20-5-3-4-6-21(20)27(22)2/h3-10,16,24H,11-14H2,1-2H3