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

Systemtic Name: N-[4-(4-azanyl-3-chloranyl-phenoxy)pyridin-2-yl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide Openeye Name: N-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide CAS Name: N-[4-(4-amino-3-chlorophenoxy)-2-pyridinyl]-4-(2-dimethylaminoethyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(4-amino-3-chlorophenoxy)pyridin-2-yl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide Traditional Name: N-[4-(4-amino-3-chloro-phenoxy)-2-pyridyl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide Formula: C20H27ClN6O2 MolecularWeight: 418.92038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC(=C(C=C3)N)Cl

Isomeric SMILES

CN(C)CCN1CCN(CC1)C(=O)NC2=NC=CC(=C2)OC3=CC(=C(C=C3)N)Cl

InChI

InChI=1S/C20H27ClN6O2/c1-25(2)7-8-26-9-11-27(12-10-26)20(28)24-19-14-16(5-6-23-19)29-15-3-4-18(22)17(21)13-15/h3-6,13-14H,7-12,22H2,1-2H3,(H,23,24,28)