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

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

Systemtic Name:N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
Openeye Name:N-[(1-morpholinocyclohexyl)methyl]-4-(2H-tetrazol-5-yl)benzamide
CAS Name:N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-(2H-tetrazol-5-yl)benzamide
IUPAC Name:N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(2H-tetrazol-5-yl)benzamide
Traditional Name:N-[(1-morpholinocyclohexyl)methyl]-4-(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=C(C=C2)C3=NNN=N3)N4CCOCC4


Isomeric SMILES

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


InChI

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


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