6-(4-methylpiperazin-1-yl)-2-[2-[(Z)-prop-1-enyl]-3H-benzimidazol-5-yl]-1H-benzimidazole

Systemtic Name: 6-(4-methylpiperazin-1-yl)-2-[2-[(Z)-prop-1-enyl]-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 6-(4-methylpiperazin-1-yl)-2-[2-[(Z)-prop-1-enyl]-3H-benzimidazol-5-yl]-1H-benzimidazole CAS Name: 6-(4-methyl-1-piperazinyl)-2-[2-[(Z)-prop-1-enyl]-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 6-(4-methylpiperazin-1-yl)-2-[2-[(Z)-prop-1-enyl]-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 6-(4-methylpiperazino)-2-[2-[(Z)-prop-1-enyl]-3H-benzimidazol-5-yl]-1H-benzimidazole Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

C/C=C\C1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C22H24N6/c1-3-4-21-23-17-7-5-15(13-19(17)24-21)22-25-18-8-6-16(14-20(18)26-22)28-11-9-27(2)10-12-28/h3-8,13-14H,9-12H2,1-2H3,(H,23,24)(H,25,26)/b4-3-