N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H21N3O3/c27-22-4-2-14-26(22)20-9-7-19(8-10-20)25-23(28)18-5-11-21(12-6-18)29-16-17-3-1-13-24-15-17/h1,3,5-13,15H,2,4,14,16H2,(H,25,28)