4-ethanoyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1,4-diazepane-1-carboxamide

Systemtic Name: 4-ethanoyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(6-pyrrolidin-1-yl-3-pyridyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(6-pyrrolidino-3-pyridyl)-1,4-diazepane-1-carboxamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)N1CCCN(CC1)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H25N5O2/c1-14(23)20-9-4-10-22(12-11-20)17(24)19-15-5-6-16(18-13-15)21-7-2-3-8-21/h5-6,13H,2-4,7-12H2,1H3,(H,19,24)