N-cyclopentyl-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-cyclopentyl-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-cyclopentyl-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-cyclopentyl-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-cyclopentyl-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-cyclopentyl-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2CCCC2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H30N2O4/c1-2-26-19-14-16(21(25)22-17-8-4-5-9-17)10-11-18(19)27-15-20(24)23-12-6-3-7-13-23/h10-11,14,17H,2-9,12-13,15H2,1H3,(H,22,25)