5-oxidanylidene-1-(phenylmethyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(phenylmethyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(phenylmethyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[(2-pyrrolidino-4-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=CC(=C2)CNC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c27-21-13-19(16-26(21)15-17-6-2-1-3-7-17)22(28)24-14-18-8-9-23-20(12-18)25-10-4-5-11-25/h1-3,6-9,12,19H,4-5,10-11,13-16H2,(H,24,28)