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

Systemtic Name: 1-[4-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonylphenoxy]piperidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-[2-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]phenoxy]-1-piperidyl]-2-methoxy-ethanone CAS Name: 1-[4-[2-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]phenoxy]-1-piperidinyl]-2-methoxyethanone IUPAC Name: 1-[4-[2-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]phenoxy]piperidin-1-yl]-2-methoxyethanone Traditional Name: 2-methoxy-1-[4-[2-[(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=CC=C2C(=O)N3CCCC3CO

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)N3CCC[C@H]3CO

InChI

InChI=1S/C20H28N2O5/c1-26-14-19(24)21-11-8-16(9-12-21)27-18-7-3-2-6-17(18)20(25)22-10-4-5-15(22)13-23/h2-3,6-7,15-16,23H,4-5,8-14H2,1H3/t15-/m0/s1