azepan-1-yl-[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]methanone

Systemtic Name: azepan-1-yl-[2-[(4-ethoxyphenyl)amino]pyridin-3-yl]methanone Openeye Name: azepan-1-yl-[2-(4-ethoxyanilino)-3-pyridyl]methanone CAS Name: 1-azepanyl-[2-(4-ethoxyanilino)-3-pyridinyl]methanone IUPAC Name: azepan-1-yl-[2-(4-ethoxyanilino)pyridin-3-yl]methanone Traditional Name: azepan-1-yl-[2-(p-phenetidino)-3-pyridyl]methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H25N3O2/c1-2-25-17-11-9-16(10-12-17)22-19-18(8-7-13-21-19)20(24)23-14-5-3-4-6-15-23/h7-13H,2-6,14-15H2,1H3,(H,21,22)