N-[3-(ethylamino)propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(ethylamino)propyl]cyclopentanecarboxamide Openeye Name: N-[3-(ethylamino)propyl]cyclopentanecarboxamide CAS Name: N-[3-(ethylamino)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-(ethylamino)propyl]cyclopentanecarboxamide Traditional Name: N-[3-(ethylamino)propyl]cyclopentanecarboxamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNC(=O)C1CCCC1

Isomeric SMILES

CCNCCCNC(=O)C1CCCC1

InChI

InChI=1S/C11H22N2O/c1-2-12-8-5-9-13-11(14)10-6-3-4-7-10/h10,12H,2-9H2,1H3,(H,13,14)