[1-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-4-yl]-(4-cyclohexylpiperazin-1-yl)methanone

Systemtic Name: [1-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-4-yl]-(4-cyclohexylpiperazin-1-yl)methanone Openeye Name: [1-(6-chloro-1H-benzimidazol-2-yl)-4-piperidyl]-(4-cyclohexylpiperazin-1-yl)methanone CAS Name: [1-(6-chloro-1H-benzimidazol-2-yl)-4-piperidinyl]-(4-cyclohexyl-1-piperazinyl)methanone IUPAC Name: [1-(6-chloro-1H-benzimidazol-2-yl)piperidin-4-yl]-(4-cyclohexylpiperazin-1-yl)methanone Traditional Name: [1-(6-chloro-1H-benzimidazol-2-yl)-4-piperidyl]-(4-cyclohexylpiperazino)methanone Formula: C23H32ClN5O MolecularWeight: 429.98608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C23H32ClN5O/c24-18-6-7-20-21(16-18)26-23(25-20)29-10-8-17(9-11-29)22(30)28-14-12-27(13-15-28)19-4-2-1-3-5-19/h6-7,16-17,19H,1-5,8-15H2,(H,25,26)