N-[2-(1-adamantyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC=C(C=C4)CN5C=NC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)C4=CC=C(C=C4)CN5C=NC=N5

InChI

InChI=1S/C22H28N4O/c27-21(20-3-1-16(2-4-20)13-26-15-23-14-25-26)24-6-5-22-10-17-7-18(11-22)9-19(8-17)12-22/h1-4,14-15,17-19H,5-13H2,(H,24,27)