1-[2-(1-adamantyl)-2-azanyl-ethanoyl]-2,5-dihydropyrrole-2-carbonitrile

Systemtic Name: 1-[2-(1-adamantyl)-2-azanyl-ethanoyl]-2,5-dihydropyrrole-2-carbonitrile Openeye Name: 1-[2-(1-adamantyl)-2-amino-acetyl]-2,5-dihydropyrrole-2-carbonitrile CAS Name: 1-[2-(1-adamantyl)-2-amino-1-oxoethyl]-2,5-dihydropyrrole-2-carbonitrile IUPAC Name: 1-[2-(1-adamantyl)-2-aminoacetyl]-2,5-dihydropyrrole-2-carbonitrile Traditional Name: 1-[2-(1-adamantyl)-2-amino-acetyl]-3-pyrroline-2-carbonitrile Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N1C(=O)C(C23CC4CC(C2)CC(C4)C3)N)C#N

Isomeric SMILES

C1C=CC(N1C(=O)C(C23CC4CC(C2)CC(C4)C3)N)C#N

InChI

InChI=1S/C17H23N3O/c18-10-14-2-1-3-20(14)16(21)15(19)17-7-11-4-12(8-17)6-13(5-11)9-17/h1-2,11-15H,3-9,19H2