N-[1-(1-adamantyl)ethyl]-3-(1,2,3-triazol-1-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(1,2,3-triazol-1-yl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(triazol-1-yl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(1-triazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(triazol-1-yl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(triazol-1-yl)propionamide Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C=CN=N4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C=CN=N4

InChI

InChI=1S/C17H26N4O/c1-12(19-16(22)2-4-21-5-3-18-20-21)17-9-13-6-14(10-17)8-15(7-13)11-17/h3,5,12-15H,2,4,6-11H2,1H3,(H,19,22)