4-[3-[3-methyl-4-(2-methylbenzimidazol-1-yl)phenyl]prop-2-ynylamino]benzenecarboximidamide

Systemtic Name: 4-[3-[3-methyl-4-(2-methylbenzimidazol-1-yl)phenyl]prop-2-ynylamino]benzenecarboximidamide Openeye Name: 4-[3-[3-methyl-4-(2-methylbenzimidazol-1-yl)phenyl]prop-2-ynylamino]benzamidine CAS Name: 4-[3-[3-methyl-4-(2-methyl-1-benzimidazolyl)phenyl]prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 4-[3-[3-methyl-4-(2-methylbenzimidazol-1-yl)phenyl]prop-2-ynylamino]benzenecarboximidamide Traditional Name: 4-[3-[3-methyl-4-(2-methylbenzimidazol-1-yl)phenyl]prop-2-ynylamino]benzamidine Formula: C25H23N5 MolecularWeight: 393.48362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#CCNC2=CC=C(C=C2)C(=N)N)N3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=CC(=C1)C#CCNC2=CC=C(C=C2)C(=N)N)N3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C25H23N5/c1-17-16-19(6-5-15-28-21-12-10-20(11-13-21)25(26)27)9-14-23(17)30-18(2)29-22-7-3-4-8-24(22)30/h3-4,7-14,16,28H,15H2,1-2H3,(H3,26,27)