N-[4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-(4-amino-3-chlorophenoxy)-2-pyridinyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-(4-amino-3-chlorophenoxy)pyridin-2-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-4-methyl-piperazine-1-carboxamide Formula: C17H20ClN5O2 MolecularWeight: 361.826

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC(=C(C=C3)N)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC(=C(C=C3)N)Cl

InChI

InChI=1S/C17H20ClN5O2/c1-22-6-8-23(9-7-22)17(24)21-16-11-13(4-5-20-16)25-12-2-3-15(19)14(18)10-12/h2-5,10-11H,6-9,19H2,1H3,(H,20,21,24)