3-(2-methyl-5-oxidanylidene-pyrrolidin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(2-methyl-5-oxidanylidene-pyrrolidin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2-methyl-5-oxo-pyrrolidin-2-yl)-N-tetralin-1-yl-propanamide CAS Name: 3-(2-methyl-5-oxo-2-pyrrolidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2-methyl-5-oxopyrrolidin-2-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(5-keto-2-methyl-pyrrolidin-2-yl)-N-tetralin-1-yl-propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1)CCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1(CCC(=O)N1)CCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H24N2O2/c1-18(12-10-17(22)20-18)11-9-16(21)19-15-8-4-6-13-5-2-3-7-14(13)15/h2-3,5,7,15H,4,6,8-12H2,1H3,(H,19,21)(H,20,22)