N-[6-(2-pyrrolidin-1-ylethyl)-7,8-dihydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[6-(2-pyrrolidin-1-ylethyl)-7,8-dihydronaphthalen-2-yl]ethanamide Openeye Name: N-[6-(2-pyrrolidin-1-ylethyl)-7,8-dihydronaphthalen-2-yl]acetamide CAS Name: N-[6-[2-(1-pyrrolidinyl)ethyl]-7,8-dihydronaphthalen-2-yl]acetamide IUPAC Name: N-[6-(2-pyrrolidin-1-ylethyl)-7,8-dihydronaphthalen-2-yl]acetamide Traditional Name: N-[6-(2-pyrrolidinoethyl)-7,8-dihydronaphthalen-2-yl]acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(CC2)CCN3CCCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(CC2)CCN3CCCC3

InChI

InChI=1S/C18H24N2O/c1-14(21)19-18-7-6-16-12-15(4-5-17(16)13-18)8-11-20-9-2-3-10-20/h6-7,12-13H,2-5,8-11H2,1H3,(H,19,21)