4-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-oxo-N-(3-oxo-3-pyrrolidin-1-yl-propyl)-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-(3-oxo-3-pyrrolidin-1-ylpropyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(3-keto-3-pyrrolidino-propyl)-4-tetralin-6-yl-butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c24-19(18-8-7-16-5-1-2-6-17(16)15-18)9-10-20(25)22-12-11-21(26)23-13-3-4-14-23/h7-8,15H,1-6,9-14H2,(H,22,25)