4-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(2-keto-2-pyrrolidino-ethyl)-4-tetralin-6-yl-butyramide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC(=O)N3CCCC3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC(=O)N3CCCC3

InChI

InChI=1S/C20H26N2O3/c23-18(17-8-7-15-5-1-2-6-16(15)13-17)9-10-19(24)21-14-20(25)22-11-3-4-12-22/h7-8,13H,1-6,9-12,14H2,(H,21,24)