N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-indan-5-yl-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-indan-5-yl-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC3=C(CCC3)C=C2)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC3=C(CCC3)C=C2)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H30N2O3/c25-20(23-19-7-6-17-4-3-5-18(17)14-19)15-22(8-1-2-9-22)16-21(26)24-10-12-27-13-11-24/h6-7,14H,1-5,8-13,15-16H2,(H,23,25)