N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-4-(4-methylpiperazin-1-yl)butanamide

Systemtic Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-4-(4-methylpiperazin-1-yl)butanamide Openeye Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-4-(4-methylpiperazin-1-yl)butanamide CAS Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-2-pyrimidinyl]-4-(4-methyl-1-piperazinyl)butanamide IUPAC Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methylpyrimidin-2-yl]-4-(4-methylpiperazin-1-yl)butanamide Traditional Name: N-[4-[(Z)-cyano-(3-ethyl-1H-benzimidazol-2-ylidene)methyl]-5-methyl-pyrimidin-2-yl]-4-(4-methylpiperazino)butyramide Formula: C25H32N8O MolecularWeight: 460.57458

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NC(=O)CCCN4CCN(CC4)C

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NC(=O)CCCN4CCN(CC4)C

InChI

InChI=1S/C25H32N8O/c1-4-33-21-9-6-5-8-20(21)28-24(33)19(16-26)23-18(2)17-27-25(30-23)29-22(34)10-7-11-32-14-12-31(3)13-15-32/h5-6,8-9,17,28H,4,7,10-15H2,1-3H3,(H,27,29,30,34)/b24-19+