4-cyclopentyloxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-ethyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)-1-phenyl-ethyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[2-(2-oxopyrrolidin-1-yl)-1-phenyl-ethyl]benzamide CAS Name: 4-cyclopentyloxy-N-[2-(2-oxo-1-pyrrolidinyl)-1-phenylethyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[2-(2-oxopyrrolidin-1-yl)-1-phenylethyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[2-(2-ketopyrrolidino)-1-phenyl-ethyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC(CN3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC(CN3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c27-23-11-6-16-26(23)17-22(18-7-2-1-3-8-18)25-24(28)19-12-14-21(15-13-19)29-20-9-4-5-10-20/h1-3,7-8,12-15,20,22H,4-6,9-11,16-17H2,(H,25,28)