4-[2-[5-[4-(2-cyclohexylethyl)piperazin-1-yl]carbonyl-1-methyl-benzimidazol-2-yl]ethyl]benzenecarboximidamide

Systemtic Name: 4-[2-[5-[4-(2-cyclohexylethyl)piperazin-1-yl]carbonyl-1-methyl-benzimidazol-2-yl]ethyl]benzenecarboximidamide Openeye Name: 4-[2-[5-[4-(2-cyclohexylethyl)piperazine-1-carbonyl]-1-methyl-benzimidazol-2-yl]ethyl]benzamidine CAS Name: 4-[2-[5-[[4-(2-cyclohexylethyl)-1-piperazinyl]-oxomethyl]-1-methyl-2-benzimidazolyl]ethyl]benzenecarboximidamide IUPAC Name: 4-[2-[5-[4-(2-cyclohexylethyl)piperazine-1-carbonyl]-1-methylbenzimidazol-2-yl]ethyl]benzenecarboximidamide Traditional Name: 4-[2-[5-[4-(2-cyclohexylethyl)piperazine-1-carbonyl]-1-methyl-benzimidazol-2-yl]ethyl]benzamidine Formula: C30H40N6O MolecularWeight: 500.6782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CCC4CCCCC4)N=C1CCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CCN(CC3)CCC4CCCCC4)N=C1CCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C30H40N6O/c1-34-27-13-12-25(21-26(27)33-28(34)14-9-23-7-10-24(11-8-23)29(31)32)30(37)36-19-17-35(18-20-36)16-15-22-5-3-2-4-6-22/h7-8,10-13,21-22H,2-6,9,14-20H2,1H3,(H3,31,32)