1-[2-(cyclohexylamino)-2-[2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-(cyclohexylamino)-2-[2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(cyclohexylamino)-2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(cyclohexylamino)-2-[[2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(cyclohexylamino)-2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-(cyclohexylamino)-2-[2-(methoxymethyl)pyrrolidine-1-carbonyl]pyrrolidino]ethanone Formula: C19H33N3O3 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1(C(=O)N2CCCC2COC)NC3CCCCC3

Isomeric SMILES

CC(=O)N1CCCC1(C(=O)N2CCCC2COC)NC3CCCCC3

InChI

InChI=1S/C19H33N3O3/c1-15(23)22-13-7-11-19(22,20-16-8-4-3-5-9-16)18(24)21-12-6-10-17(21)14-25-2/h16-17,20H,3-14H2,1-2H3