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1-[4-[cyclohexylmethyl(2-methoxyethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone
1-[4-[cyclohexylmethyl(2-methoxyethyl)amino]-2-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCOC)CC3CCCCC3
Isomeric SMILES
CC(=O)N1CC(CC1C(=O)N2CCNCC2)N(CCOC)CC3CCCCC3
InChI
InChI=1S/C21H38N4O3/c1-17(26)25-16-19(14-20(25)21(27)23-10-8-22-9-11-23)24(12-13-28-2)15-18-6-4-3-5-7-18/h18-20,22H,3-16H2,1-2H3
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