N-(7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: N-(7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-(3-pyrrolidin-1-yltetralin-5-yl)acetamide CAS Name: N-[7-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: N-(7-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-(3-pyrrolidinotetralin-5-yl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CC(CC2)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CC(CC2)N3CCCC3

InChI

InChI=1S/C16H22N2O/c1-12(19)17-16-6-4-5-13-7-8-14(11-15(13)16)18-9-2-3-10-18/h4-6,14H,2-3,7-11H2,1H3,(H,17,19)