N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-3-(2H-tetrazol-5-yl)benzamide Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC=CC(=C2)C3=NNN=N3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC=CC(=C2)C3=NNN=N3)N4CCOCC4

InChI

InChI=1S/C19H26N6O2/c26-18(16-6-4-5-15(13-16)17-21-23-24-22-17)20-14-19(7-2-1-3-8-19)25-9-11-27-12-10-25/h4-6,13H,1-3,7-12,14H2,(H,20,26)(H,21,22,23,24)