N,N-diethyl-2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)ethanamide

Systemtic Name: N,N-diethyl-2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)ethanamide Openeye Name: N,N-diethyl-2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)acetamide CAS Name: N,N-diethyl-2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)acetamide IUPAC Name: N,N-diethyl-2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)acetamide Traditional Name: N,N-diethyl-2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-2-yl)acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=CC2=C(N1)CCC2

Isomeric SMILES

CCN(CC)C(=O)CC1=CC2=C(N1)CCC2

InChI

InChI=1S/C13H20N2O/c1-3-15(4-2)13(16)9-11-8-10-6-5-7-12(10)14-11/h8,14H,3-7,9H2,1-2H3