cyclopropyl-[4-[3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonylphenoxy]piperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[3-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonylphenoxy]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[3-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]phenoxy]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[3-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]phenoxy]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[3-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]phenoxy]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[3-[(2S)-2-methylolpyrrolidine-1-carbonyl]phenoxy]piperidino]methanone Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4)CO

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC(=CC=C2)OC3CCN(CC3)C(=O)C4CC4)CO

InChI

InChI=1S/C21H28N2O4/c24-14-17-4-2-10-23(17)21(26)16-3-1-5-19(13-16)27-18-8-11-22(12-9-18)20(25)15-6-7-15/h1,3,5,13,15,17-18,24H,2,4,6-12,14H2/t17-/m0/s1