1-(2-morpholin-4-ylethyl)-N-[(1-phenylcyclopentyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-morpholin-4-ylethyl)-N-[(1-phenylcyclopentyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-morpholinoethyl)-N-[(1-phenylcyclopentyl)methyl]triazole-4-carboxamide CAS Name: 1-[2-(4-morpholinyl)ethyl]-N-[(1-phenylcyclopentyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(2-morpholin-4-ylethyl)-N-[(1-phenylcyclopentyl)methyl]triazole-4-carboxamide Traditional Name: 1-(2-morpholinoethyl)-N-[(1-phenylcyclopentyl)methyl]triazole-4-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CN(N=N2)CCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CN(N=N2)CCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H29N5O2/c27-20(19-16-26(24-23-19)11-10-25-12-14-28-15-13-25)22-17-21(8-4-5-9-21)18-6-2-1-3-7-18/h1-3,6-7,16H,4-5,8-15,17H2,(H,22,27)