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N-(3-cyanophenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

N-(3-cyanophenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

Systemtic Name:N-(3-cyanophenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide
Openeye Name:N-(3-cyanophenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide
CAS Name:N-(3-cyanophenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide
IUPAC Name:N-(3-cyanophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide
Traditional Name:N-(3-cyanophenyl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide
Formula: C20H25N3O3
MolecularWeight: 355.4308
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=CC(=C2)C#N)CC(=O)N3CCOCC3


Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=CC(=C2)C#N)CC(=O)N3CCOCC3


InChI

InChI=1S/C20H25N3O3/c21-15-16-4-3-5-17(12-16)22-18(24)13-20(6-1-2-7-20)14-19(25)23-8-10-26-11-9-23/h3-5,12H,1-2,6-11,13-14H2,(H,22,24)


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