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

Systemtic Name: cyclopropyl-[4-[4-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]carbonylphenoxy]piperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]phenoxy]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[4-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-oxomethyl]phenoxy]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[4-[(2S)-2-(hydroxymethyl)pyrrolidine-1-carbonyl]phenoxy]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[4-[(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=C(C=C2)OC3CCN(CC3)C(=O)C4CC4)CO

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c24-14-17-2-1-11-23(17)21(26)16-5-7-18(8-6-16)27-19-9-12-22(13-10-19)20(25)15-3-4-15/h5-8,15,17,19,24H,1-4,9-14H2/t17-/m0/s1