1-[4-[cyclohexylmethyl(2-methoxyethyl)amino]-2-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-[cyclohexylmethyl(2-methoxyethyl)amino]-2-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-[cyclohexylmethyl(2-methoxyethyl)amino]-2-(1,4-diazepane-1-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[cyclohexylmethyl(2-methoxyethyl)amino]-2-[1,4-diazepan-1-yl(oxo)methyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-[cyclohexylmethyl(2-methoxyethyl)amino]-2-(1,4-diazepane-1-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-[cyclohexylmethyl(2-methoxyethyl)amino]-2-(1,4-diazepane-1-carbonyl)pyrrolidino]ethanone Formula: C22H40N4O3 MolecularWeight: 408.578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)N2CCCNCC2)N(CCOC)CC3CCCCC3

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)N2CCCNCC2)N(CCOC)CC3CCCCC3

InChI

InChI=1S/C22H40N4O3/c1-18(27)26-17-20(15-21(26)22(28)24-11-6-9-23-10-12-24)25(13-14-29-2)16-19-7-4-3-5-8-19/h19-21,23H,3-17H2,1-2H3