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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-[(4S)-chroman-4-yl]-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-[(4S)-chroman-4-yl]-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2CCOC3=CC=CC=C23)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(CC(=O)N[C@H]2CCOC3=CC=CC=C23)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H30N2O4/c25-20(23-18-7-12-28-19-6-2-1-5-17(18)19)15-22(8-3-4-9-22)16-21(26)24-10-13-27-14-11-24/h1-2,5-6,18H,3-4,7-16H2,(H,23,25)/t18-/m0/s1