2-(3-oxidanylpiperidin-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-hydroxypiperidino)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2CCN(C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H27N3O2/c22-17-7-4-9-20(13-17)14-18(23)19-16-8-10-21(12-16)11-15-5-2-1-3-6-15/h1-3,5-6,16-17,22H,4,7-14H2,(H,19,23)