N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3O2/c24-19-10-5-12-23(19)18-9-4-3-8-17(18)21-20(25)22-13-11-15-6-1-2-7-16(15)14-22/h1-4,6-9H,5,10-14H2,(H,21,25)