[6-(2-azanylethylamino)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone

Systemtic Name: [6-(2-azanylethylamino)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone Openeye Name: [6-(2-aminoethylamino)-3-pyridyl]-(3,3,5-trimethylazepan-1-yl)methanone CAS Name: [6-(2-aminoethylamino)-3-pyridinyl]-(3,3,5-trimethyl-1-azepanyl)methanone IUPAC Name: [6-(2-aminoethylamino)pyridin-3-yl]-(3,3,5-trimethylazepan-1-yl)methanone Traditional Name: [6-(2-aminoethylamino)-3-pyridyl]-(3,3,5-trimethylazepan-1-yl)methanone Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC(C1)(C)C)C(=O)C2=CN=C(C=C2)NCCN

Isomeric SMILES

CC1CCN(CC(C1)(C)C)C(=O)C2=CN=C(C=C2)NCCN

InChI

InChI=1S/C17H28N4O/c1-13-6-9-21(12-17(2,3)10-13)16(22)14-4-5-15(20-11-14)19-8-7-18/h4-5,11,13H,6-10,12,18H2,1-3H3,(H,19,20)