2-cyclopentyl-N-[3-(4-morpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)propyl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-(4-morpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)propyl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[3-[4-(morpholine-4-carbonyl)triazol-1-yl]propyl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[3-[4-[4-morpholinyl(oxo)methyl]-1-triazolyl]propyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[3-[4-(morpholine-4-carbonyl)triazol-1-yl]propyl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[3-[4-(morpholine-4-carbonyl)triazol-1-yl]propyl]-2-phenyl-acetamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NCCCN3C=C(N=N3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NCCCN3C=C(N=N3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H31N5O3/c29-22(21(19-9-4-5-10-19)18-7-2-1-3-8-18)24-11-6-12-28-17-20(25-26-28)23(30)27-13-15-31-16-14-27/h1-3,7-8,17,19,21H,4-6,9-16H2,(H,24,29)