N-(1-adamantyl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-(1-adamantyl)-1-methyl-pyrrole-2-carboxamide Openeye Name: N-(1-adamantyl)-1-methyl-pyrrole-2-carboxamide CAS Name: N-(1-adamantyl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-(1-adamantyl)-1-methylpyrrole-2-carboxamide Traditional Name: N-(1-adamantyl)-1-methyl-pyrrole-2-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN1C=CC=C1C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H22N2O/c1-18-4-2-3-14(18)15(19)17-16-8-11-5-12(9-16)7-13(6-11)10-16/h2-4,11-13H,5-10H2,1H3,(H,17,19)