2-piperidin-1-yl-N-[1-[3-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-yl]ethanamide

Systemtic Name: 2-piperidin-1-yl-N-[1-[3-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-yl]ethanamide Openeye Name: N-[1-methyl-2-[3-(pyrrolidin-1-ylmethyl)phenoxy]ethyl]-2-(1-piperidyl)acetamide CAS Name: 2-(1-piperidinyl)-N-[1-[3-(1-pyrrolidinylmethyl)phenoxy]propan-2-yl]acetamide IUPAC Name: 2-piperidin-1-yl-N-[1-[3-(pyrrolidin-1-ylmethyl)phenoxy]propan-2-yl]acetamide Traditional Name: N-[1-methyl-2-[3-(pyrrolidinomethyl)phenoxy]ethyl]-2-piperidino-acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)CN2CCCC2)NC(=O)CN3CCCCC3

Isomeric SMILES

CC(COC1=CC=CC(=C1)CN2CCCC2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C21H33N3O2/c1-18(22-21(25)16-24-10-3-2-4-11-24)17-26-20-9-7-8-19(14-20)15-23-12-5-6-13-23/h7-9,14,18H,2-6,10-13,15-17H2,1H3,(H,22,25)