1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(tert-butylamino)-2-oxo-ethyl]-N-(4-morpholinophenyl)cyclopentanecarboxamide CAS Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-[4-(4-morpholinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(tert-butylamino)-2-oxoethyl]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(tert-butylamino)-2-keto-ethyl]-N-(4-morpholinophenyl)cyclopentanecarboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)(C)NC(=O)CC1(CCCC1)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H33N3O3/c1-21(2,3)24-19(26)16-22(10-4-5-11-22)20(27)23-17-6-8-18(9-7-17)25-12-14-28-15-13-25/h6-9H,4-5,10-16H2,1-3H3,(H,23,27)(H,24,26)