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

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-tetralin-1-yl-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-tetralin-1-yl-pyrrolidine-3-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H21ClN2O2/c22-17-9-3-4-11-19(17)24-13-15(12-20(24)25)21(26)23-18-10-5-7-14-6-1-2-8-16(14)18/h1-4,6,8-9,11,15,18H,5,7,10,12-13H2,(H,23,26)