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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-14(21-11-15-8-16(12-21)10-17(9-15)13-21)23-19(24)6-7-22-20(25)18-4-2-3-5-18/h14-18H,2-13H2,1H3,(H,22,25)(H,23,24)