N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)CN2C=NC=N2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC=C(C=C1)CN2C=NC=N2)N3CCOCC3

InChI

InChI=1S/C20H29N5O2/c1-16(2)11-19(24-7-9-27-10-8-24)12-22-20(26)18-5-3-17(4-6-18)13-25-15-21-14-23-25/h3-6,14-16,19H,7-13H2,1-2H3,(H,22,26)