N-(5-morpholin-4-ylpentyl)-1-phenethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(5-morpholin-4-ylpentyl)-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(5-morpholinopentyl)-1-phenethyl-triazole-4-carboxamide CAS Name: N-[5-(4-morpholinyl)pentyl]-1-phenethyl-4-triazolecarboxamide IUPAC Name: N-(5-morpholin-4-ylpentyl)-1-phenethyltriazole-4-carboxamide Traditional Name: N-(5-morpholinopentyl)-1-phenethyl-triazole-4-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCCNC(=O)C2=CN(N=N2)CCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCCCNC(=O)C2=CN(N=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H29N5O2/c26-20(21-10-5-2-6-11-24-13-15-27-16-14-24)19-17-25(23-22-19)12-9-18-7-3-1-4-8-18/h1,3-4,7-8,17H,2,5-6,9-16H2,(H,21,26)