N-[1-(1-adamantyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)N5C=NN=N5

InChI

InChI=1S/C20H25N5O/c1-13(20-9-14-5-15(10-20)7-16(6-14)11-20)22-19(26)17-3-2-4-18(8-17)25-12-21-23-24-25/h2-4,8,12-16H,5-7,9-11H2,1H3,(H,22,26)