[4-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]piperazin-1-yl]-cyclohexyl-methanone

Systemtic Name: [4-[(5-azanyl-1-methyl-benzimidazol-2-yl)methyl]piperazin-1-yl]-cyclohexyl-methanone Openeye Name: [4-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]piperazin-1-yl]-cyclohexyl-methanone CAS Name: [4-[(5-amino-1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-cyclohexylmethanone IUPAC Name: [4-[(5-amino-1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-cyclohexylmethanone Traditional Name: [4-[(5-amino-1-methyl-benzimidazol-2-yl)methyl]piperazino]-cyclohexyl-methanone Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)N=C1CN3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)N=C1CN3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C20H29N5O/c1-23-18-8-7-16(21)13-17(18)22-19(23)14-24-9-11-25(12-10-24)20(26)15-5-3-2-4-6-15/h7-8,13,15H,2-6,9-12,14,21H2,1H3