5-ethyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]furan-2-carboxamide

Systemtic Name: 5-ethyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]furan-2-carboxamide Openeye Name: 5-ethyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]furan-2-carboxamide CAS Name: 5-ethyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridinyl]methyl]-2-furancarboxamide IUPAC Name: 5-ethyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-yl]methyl]furan-2-carboxamide Traditional Name: 5-ethyl-N-[[6-(4-methyl-1,4-diazepan-1-yl)-3-pyridyl]methyl]-2-furamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)C(=O)NCC2=CN=C(C=C2)N3CCCN(CC3)C

Isomeric SMILES

CCC1=CC=C(O1)C(=O)NCC2=CN=C(C=C2)N3CCCN(CC3)C

InChI

InChI=1S/C19H26N4O2/c1-3-16-6-7-17(25-16)19(24)21-14-15-5-8-18(20-13-15)23-10-4-9-22(2)11-12-23/h5-8,13H,3-4,9-12,14H2,1-2H3,(H,21,24)