N-(2-morpholin-4-ylphenyl)-1-[(1R)-1-phenylethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-1-[(1R)-1-phenylethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-morpholinophenyl)-1-[(1R)-1-phenylethyl]triazole-4-carboxamide CAS Name: N-[2-(4-morpholinyl)phenyl]-1-[(1R)-1-phenylethyl]-4-triazolecarboxamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-1-[(1R)-1-phenylethyl]triazole-4-carboxamide Traditional Name: N-(2-morpholinophenyl)-1-[(1R)-1-phenylethyl]triazole-4-carboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=C(N=N2)C(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C=C(N=N2)C(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C21H23N5O2/c1-16(17-7-3-2-4-8-17)26-15-19(23-24-26)21(27)22-18-9-5-6-10-20(18)25-11-13-28-14-12-25/h2-10,15-16H,11-14H2,1H3,(H,22,27)/t16-/m1/s1