4-[[1-methyl-5-(2-methylcyclopentyl)benzimidazol-2-yl]methylamino]benzenecarboximidamide

Systemtic Name: 4-[[1-methyl-5-(2-methylcyclopentyl)benzimidazol-2-yl]methylamino]benzenecarboximidamide Openeye Name: 4-[[1-methyl-5-(2-methylcyclopentyl)benzimidazol-2-yl]methylamino]benzamidine CAS Name: 4-[[1-methyl-5-(2-methylcyclopentyl)-2-benzimidazolyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[1-methyl-5-(2-methylcyclopentyl)benzimidazol-2-yl]methylamino]benzenecarboximidamide Traditional Name: 4-[[1-methyl-5-(2-methylcyclopentyl)benzimidazol-2-yl]methylamino]benzamidine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C(=N)N)C

Isomeric SMILES

CC1CCCC1C2=CC3=C(C=C2)N(C(=N3)CNC4=CC=C(C=C4)C(=N)N)C

InChI

InChI=1S/C22H27N5/c1-14-4-3-5-18(14)16-8-11-20-19(12-16)26-21(27(20)2)13-25-17-9-6-15(7-10-17)22(23)24/h6-12,14,18,25H,3-5,13H2,1-2H3,(H3,23,24)