2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2R)-1-cyclopentyl-3-oxidanylidene-piperazin-1-ium-2-yl]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[(2R)-1-cyclopentyl-3-oxo-piperazin-1-ium-2-yl]-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-[(2R)-1-cyclopentyl-3-oxo-2-piperazin-1-iumyl]-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(2R)-1-cyclopentyl-3-oxopiperazin-1-ium-2-yl]-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-[(2R)-1-cyclopentyl-3-keto-piperazin-1-ium-2-yl]-N-(4-morpholinobenzyl)acetamide Formula: C22H33N4O3+ MolecularWeight: 401.52242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCNC(=O)C2CC(=O)NCC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)[NH+]2CCNC(=O)[C@H]2CC(=O)NCC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H32N4O3/c27-21(15-20-22(28)23-9-10-26(20)19-3-1-2-4-19)24-16-17-5-7-18(8-6-17)25-11-13-29-14-12-25/h5-8,19-20H,1-4,9-16H2,(H,23,28)(H,24,27)/p+1/t20-/m1/s1