N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(tetralin-5-ylamino)acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-(tetralin-5-ylamino)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H25N3O2/c26-21(15-23-20-8-3-6-16-5-1-2-7-19(16)20)24-17-10-12-18(13-11-17)25-14-4-9-22(25)27/h3,6,8,10-13,23H,1-2,4-5,7,9,14-15H2,(H,24,26)