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

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-tetralin-1-yl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-tetralin-1-yl-pyrrolidine-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-21-13-18(15-24(21)14-16-7-2-1-3-8-16)22(26)23-20-12-6-10-17-9-4-5-11-19(17)20/h1-5,7-9,11,18,20H,6,10,12-15H2,(H,23,26)