N-[3-[2-(1-adamantyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-(1-adamantyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(1-adamantyl)ethylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(1-adamantyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(1-adamantyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[2-(1-adamantyl)ethylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H34N2O2/c24-19(5-7-23-20(25)18-3-1-2-4-18)22-8-6-21-12-15-9-16(13-21)11-17(10-15)14-21/h15-18H,1-14H2,(H,22,24)(H,23,25)