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

Systemtic Name: N-[4-(4-azanylphenoxy)pyridin-2-yl]-4-(1-methylpiperidin-4-yl)piperazine-1-carboxamide Openeye Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-(1-methyl-4-piperidyl)piperazine-1-carboxamide CAS Name: N-[4-(4-aminophenoxy)-2-pyridinyl]-4-(1-methyl-4-piperidinyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(4-aminophenoxy)pyridin-2-yl]-4-(1-methylpiperidin-4-yl)piperazine-1-carboxamide Traditional Name: N-[4-(4-aminophenoxy)-2-pyridyl]-4-(1-methyl-4-piperidyl)piperazine-1-carboxamide Formula: C22H30N6O2 MolecularWeight: 410.5126

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)NC3=NC=CC(=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C22H30N6O2/c1-26-10-7-18(8-11-26)27-12-14-28(15-13-27)22(29)25-21-16-20(6-9-24-21)30-19-4-2-17(23)3-5-19/h2-6,9,16,18H,7-8,10-15,23H2,1H3,(H,24,25,29)