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

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-tetralin-1-yl-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-tetralin-1-yl-pyrrolidine-3-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C23H26N2O2/c1-15-7-5-12-21(16(15)2)25-14-18(13-22(25)26)23(27)24-20-11-6-9-17-8-3-4-10-19(17)20/h3-5,7-8,10,12,18,20H,6,9,11,13-14H2,1-2H3,(H,24,27)