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

Systemtic Name: [1-(1H-benzimidazol-2-yl)piperidin-4-yl]-(4-cyclohexylpiperazin-1-yl)methanone Openeye Name: [1-(1H-benzimidazol-2-yl)-4-piperidyl]-(4-cyclohexylpiperazin-1-yl)methanone CAS Name: [1-(1H-benzimidazol-2-yl)-4-piperidinyl]-(4-cyclohexyl-1-piperazinyl)methanone IUPAC Name: [1-(1H-benzimidazol-2-yl)piperidin-4-yl]-(4-cyclohexylpiperazin-1-yl)methanone Traditional Name: [1-(1H-benzimidazol-2-yl)-4-piperidyl]-(4-cyclohexylpiperazino)methanone Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H33N5O/c29-22(27-16-14-26(15-17-27)19-6-2-1-3-7-19)18-10-12-28(13-11-18)23-24-20-8-4-5-9-21(20)25-23/h4-5,8-9,18-19H,1-3,6-7,10-17H2,(H,24,25)