2-(4-oxidanylpiperidin-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-oxidanylpiperidin-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-hydroxy-1-piperidyl)acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-hydroxypiperidino)acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1O)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

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