2-pyrrolidin-1-yl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide

Systemtic Name: 2-pyrrolidin-1-yl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamide Openeye Name: 2-pyrrolidin-1-yl-N-(1-tetralin-6-ylethyl)acetamide CAS Name: 2-(1-pyrrolidinyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide IUPAC Name: 2-pyrrolidin-1-yl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide Traditional Name: 2-pyrrolidino-N-(1-tetralin-6-ylethyl)acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCCC3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCCC3

InChI

InChI=1S/C18H26N2O/c1-14(19-18(21)13-20-10-4-5-11-20)16-9-8-15-6-2-3-7-17(15)12-16/h8-9,12,14H,2-7,10-11,13H2,1H3,(H,19,21)