N-(1-adamantylmethyl)pyrrole-1-carboxamide

Systemtic Name: N-(1-adamantylmethyl)pyrrole-1-carboxamide Openeye Name: N-(1-adamantylmethyl)pyrrole-1-carboxamide CAS Name: N-(1-adamantylmethyl)-1-pyrrolecarboxamide IUPAC Name: N-(1-adamantylmethyl)pyrrole-1-carboxamide Traditional Name: N-(1-adamantylmethyl)pyrrole-1-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)N4C=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)N4C=CC=C4

InChI

InChI=1S/C16H22N2O/c19-15(18-3-1-2-4-18)17-11-16-8-12-5-13(9-16)7-14(6-12)10-16/h1-4,12-14H,5-11H2,(H,17,19)