N-[6-(diethylamino)pyridin-3-yl]-4-ethanoyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-[6-(diethylamino)pyridin-3-yl]-4-ethanoyl-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-[6-(diethylamino)-3-pyridyl]-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-[6-(diethylamino)-3-pyridinyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-[6-(diethylamino)pyridin-3-yl]-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-[6-(diethylamino)-3-pyridyl]-1,4-diazepane-1-carboxamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CCN(CC)C1=NC=C(C=C1)NC(=O)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C17H27N5O2/c1-4-20(5-2)16-8-7-15(13-18-16)19-17(24)22-10-6-9-21(11-12-22)14(3)23/h7-8,13H,4-6,9-12H2,1-3H3,(H,19,24)