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

Systemtic Name: N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]tetralin-1-carboxamide CAS Name: N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[3-[(2-ketopyrrolidino)methyl]phenyl]tetralin-1-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

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