5-oxidanylidene-1-pentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-pentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-pentyl-N-tetralin-1-yl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-pentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-pentyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Traditional Name: 1-amyl-5-keto-N-tetralin-1-yl-pyrrolidine-3-carboxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(CC1=O)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCCCN1CC(CC1=O)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H28N2O2/c1-2-3-6-12-22-14-16(13-19(22)23)20(24)21-18-11-7-9-15-8-4-5-10-17(15)18/h4-5,8,10,16,18H,2-3,6-7,9,11-14H2,1H3,(H,21,24)