2-(3-bromanyl-1-adamantyl)-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]acetamide Formula: C22H26BrN5O MolecularWeight: 456.37874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)CC45CC6CC(C4)CC(C6)(C5)Br

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)CC45CC6CC(C4)CC(C6)(C5)Br

InChI

InChI=1S/C22H26BrN5O/c23-22-10-14-7-15(11-22)9-21(8-14,13-22)12-19(29)24-17-3-1-16(2-4-17)20-25-26-27-28(20)18-5-6-18/h1-4,14-15,18H,5-13H2,(H,24,29)