1-[4-[4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonylphenoxy]piperidin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-[4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonylphenoxy]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]phenoxy]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-[4-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]phenoxy]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]phenoxy]piperidin-1-yl]-2-methoxyethanone Traditional Name: 2-methoxy-1-[4-[4-[(2S)-2-methylolpyrrolidine-1-carbonyl]phenoxy]piperidino]ethanone Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCCC3CO

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N3CCC[C@H]3CO

InChI

InChI=1S/C20H28N2O5/c1-26-14-19(24)21-11-8-18(9-12-21)27-17-6-4-15(5-7-17)20(25)22-10-2-3-16(22)13-23/h4-7,16,18,23H,2-3,8-14H2,1H3/t16-/m0/s1