ethyl 2-[1-[[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]carbonylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]carbonylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[4-(1-ethylbenzimidazol-2-yl)piperazine-1-carbonyl]amino]cyclohexyl]acetate CAS Name: 2-[1-[[[4-(1-ethyl-2-benzimidazolyl)-1-piperazinyl]-oxomethyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[4-(1-ethylbenzimidazol-2-yl)piperazine-1-carbonyl]amino]cyclohexyl]acetate Traditional Name: 2-[1-[[4-(1-ethylbenzimidazol-2-yl)piperazine-1-carbonyl]amino]cyclohexyl]acetic acid ethyl ester Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4(CCCCC4)CC(=O)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1N3CCN(CC3)C(=O)NC4(CCCCC4)CC(=O)OCC

InChI

InChI=1S/C24H35N5O3/c1-3-29-20-11-7-6-10-19(20)25-22(29)27-14-16-28(17-15-27)23(31)26-24(12-8-5-9-13-24)18-21(30)32-4-2/h6-7,10-11H,3-5,8-9,12-18H2,1-2H3,(H,26,31)