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

Systemtic Name: ethyl 2-[1-[[4-(1-methylbenzimidazol-2-yl)piperazin-1-yl]carbonylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[4-(1-methylbenzimidazol-2-yl)piperazine-1-carbonyl]amino]cyclohexyl]acetate CAS Name: 2-[1-[[[4-(1-methyl-2-benzimidazolyl)-1-piperazinyl]-oxomethyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[4-(1-methylbenzimidazol-2-yl)piperazine-1-carbonyl]amino]cyclohexyl]acetate Traditional Name: 2-[1-[[4-(1-methylbenzimidazol-2-yl)piperazine-1-carbonyl]amino]cyclohexyl]acetic acid ethyl ester Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NC(=O)N2CCN(CC2)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H33N5O3/c1-3-31-20(29)17-23(11-7-4-8-12-23)25-22(30)28-15-13-27(14-16-28)21-24-18-9-5-6-10-19(18)26(21)2/h5-6,9-10H,3-4,7-8,11-17H2,1-2H3,(H,25,30)