N-[4-(4-azanylphenoxy)pyridin-2-yl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide

Systemtic Name: N-[4-(4-azanylphenoxy)pyridin-2-yl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide Openeye Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide CAS Name: N-[4-(4-aminophenoxy)-2-pyridinyl]-4-(2-dimethylaminoethyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(4-aminophenoxy)pyridin-2-yl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide Traditional Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-(2-dimethylaminoethyl)piperazine-1-carboxamide Formula: C20H28N6O2 MolecularWeight: 384.47532

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N6O2/c1-24(2)9-10-25-11-13-26(14-12-25)20(27)23-19-15-18(7-8-22-19)28-17-5-3-16(21)4-6-17/h3-8,15H,9-14,21H2,1-2H3,(H,22,23,27)