N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-N-(2-pyrrolidin-1-yltetralin-1-yl)acetamide CAS Name: N-methyl-N-[2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-methyl-N-(2-pyrrolidinotetralin-1-yl)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1C(CCC2=CC=CC=C12)N3CCCC3

Isomeric SMILES

CC(=O)N(C)C1C(CCC2=CC=CC=C12)N3CCCC3

InChI

InChI=1S/C17H24N2O/c1-13(20)18(2)17-15-8-4-3-7-14(15)9-10-16(17)19-11-5-6-12-19/h3-4,7-8,16-17H,5-6,9-12H2,1-2H3