N-(2-morpholin-4-ylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(2-morpholinoethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(2-morpholinoethyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C16H21N5O2/c22-16(18-5-6-20-7-9-23-10-8-20)15-3-1-14(2-4-15)11-21-13-17-12-19-21/h1-4,12-13H,5-11H2,(H,18,22)