4-cyclopentyloxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide

Systemtic Name: 4-cyclopentyloxy-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide Openeye Name: 4-(cyclopentoxy)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzamide CAS Name: 4-cyclopentyloxy-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: 4-cyclopentyloxy-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: 4-(cyclopentoxy)-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C24H28N2O4/c27-23(26-14-3-4-15-26)17-29-22-9-5-6-19(16-22)25-24(28)18-10-12-21(13-11-18)30-20-7-1-2-8-20/h5-6,9-13,16,20H,1-4,7-8,14-15,17H2,(H,25,28)