N-[1-(1-adamantyl)propyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(1-adamantyl)propyl]cyclopentanecarboxamide Openeye Name: N-[1-(1-adamantyl)propyl]cyclopentanecarboxamide CAS Name: N-[1-(1-adamantyl)propyl]cyclopentanecarboxamide IUPAC Name: N-[1-(1-adamantyl)propyl]cyclopentanecarboxamide Traditional Name: N-[1-(1-adamantyl)propyl]cyclopentanecarboxamide Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCCC4

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCCC4

InChI

InChI=1S/C19H31NO/c1-2-17(20-18(21)16-5-3-4-6-16)19-10-13-7-14(11-19)9-15(8-13)12-19/h13-17H,2-12H2,1H3,(H,20,21)