N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1COCCN1CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C21H23N5O2/c27-21(18-6-8-19(9-7-18)26-16-22-15-23-26)24-20(17-4-2-1-3-5-17)14-25-10-12-28-13-11-25/h1-9,15-16,20H,10-14H2,(H,24,27)