N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)-1-phenyl-ethyl]tetralin-1-carboxamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[2-(2-ketopyrrolidino)-1-phenyl-ethyl]tetralin-1-carboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC(CN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC(CN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c26-22-14-7-15-25(22)16-21(18-9-2-1-3-10-18)24-23(27)20-13-6-11-17-8-4-5-12-19(17)20/h1-5,8-10,12,20-21H,6-7,11,13-16H2,(H,24,27)