5-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-phenyl-triazole-4-carboxamide CAS Name: 5-methyl-N-[(1S)-2-(4-morpholinyl)-1-phenylethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-methyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]-2-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]-2-phenyl-triazole-4-carboxamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N[C@H](CN2CCOCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-17-21(25-27(24-17)19-10-6-3-7-11-19)22(28)23-20(18-8-4-2-5-9-18)16-26-12-14-29-15-13-26/h2-11,20H,12-16H2,1H3,(H,23,28)/t20-/m1/s1