N-cyclopentyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]benzamide Openeye Name: N-cyclopentyl-3-(2-oxopyrrolidin-1-yl)-N-[[4-[2-(2-pyridyl)ethoxy]phenyl]methyl]benzamide CAS Name: N-cyclopentyl-3-(2-oxo-1-pyrrolidinyl)-N-[[4-[2-(2-pyridinyl)ethoxy]phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-3-(2-oxopyrrolidin-1-yl)-N-[[4-(2-pyridin-2-ylethoxy)phenyl]methyl]benzamide Traditional Name: N-cyclopentyl-3-(2-ketopyrrolidino)-N-[4-[2-(2-pyridyl)ethoxy]benzyl]benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=C(C=C2)OCCC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

Isomeric SMILES

C1CCC(C1)N(CC2=CC=C(C=C2)OCCC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

InChI

InChI=1S/C30H33N3O3/c34-29-12-6-19-32(29)27-11-5-7-24(21-27)30(35)33(26-9-1-2-10-26)22-23-13-15-28(16-14-23)36-20-17-25-8-3-4-18-31-25/h3-5,7-8,11,13-16,18,21,26H,1-2,6,9-10,12,17,19-20,22H2