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

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O3/c1-18(20-9-11-23(12-10-20)31-17-19-5-3-13-26-16-19)27-25(30)21-6-2-7-22(15-21)28-14-4-8-24(28)29/h2-3,5-7,9-13,15-16,18H,4,8,14,17H2,1H3,(H,27,30)