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

Systemtic Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-methyl-N-[(4-morpholinophenyl)methyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-methyl-N-(4-morpholinobenzyl)-3-(tetrazol-1-yl)benzamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C20H22N6O2/c1-24(14-16-5-7-18(8-6-16)25-9-11-28-12-10-25)20(27)17-3-2-4-19(13-17)26-15-21-22-23-26/h2-8,13,15H,9-12,14H2,1H3