2-[2-[(1-cyclohexa-1,5-dien-1-ylpyrrolidin-3-yl)-ethanoyl-amino]ethyl-ethyl-amino]ethanamide

Systemtic Name: 2-[2-[(1-cyclohexa-1,5-dien-1-ylpyrrolidin-3-yl)-ethanoyl-amino]ethyl-ethyl-amino]ethanamide Openeye Name: 2-[2-[acetyl-(1-cyclohexa-1,5-dien-1-ylpyrrolidin-3-yl)amino]ethyl-ethyl-amino]acetamide CAS Name: 2-[2-[acetyl-[1-(1-cyclohexa-1,5-dienyl)-3-pyrrolidinyl]amino]ethyl-ethylamino]acetamide IUPAC Name: 2-[2-[acetyl-(1-cyclohexa-1,5-dien-1-ylpyrrolidin-3-yl)amino]ethyl-ethylamino]acetamide Traditional Name: 2-[2-[acetyl-(1-cyclohexa-1,5-dien-1-ylpyrrolidin-3-yl)amino]ethyl-ethyl-amino]acetamide Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C1CCN(C1)C2=CCCC=C2)C(=O)C)CC(=O)N

Isomeric SMILES

CCN(CCN(C1CCN(C1)C2=CCCC=C2)C(=O)C)CC(=O)N

InChI

InChI=1S/C18H30N4O2/c1-3-20(14-18(19)24)11-12-22(15(2)23)17-9-10-21(13-17)16-7-5-4-6-8-16/h5,7-8,17H,3-4,6,9-14H2,1-2H3,(H2,19,24)