3-[4-(4-azanylphenoxy)pyridin-2-yl]-1-[1-(2-dimethylaminoethyl)piperidin-4-yl]-1-methyl-urea

Systemtic Name: 3-[4-(4-azanylphenoxy)pyridin-2-yl]-1-[1-(2-dimethylaminoethyl)piperidin-4-yl]-1-methyl-urea Openeye Name: 3-[4-(4-aminophenoxy)-2-pyridyl]-1-[1-(2-dimethylaminoethyl)-4-piperidyl]-1-methyl-urea CAS Name: 3-[4-(4-aminophenoxy)-2-pyridinyl]-1-[1-(2-dimethylaminoethyl)-4-piperidinyl]-1-methylurea IUPAC Name: 3-[4-(4-aminophenoxy)pyridin-2-yl]-1-[1-(2-dimethylaminoethyl)piperidin-4-yl]-1-methylurea Traditional Name: 3-[4-(4-aminophenoxy)-2-pyridyl]-1-[1-(2-dimethylaminoethyl)-4-piperidyl]-1-methyl-urea Formula: C22H32N6O2 MolecularWeight: 412.52848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1CCC(CC1)N(C)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

CN(C)CCN1CCC(CC1)N(C)C(=O)NC2=NC=CC(=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C22H32N6O2/c1-26(2)14-15-28-12-9-18(10-13-28)27(3)22(29)25-21-16-20(8-11-24-21)30-19-6-4-17(23)5-7-19/h4-8,11,16,18H,9-10,12-15,23H2,1-3H3,(H,24,25,29)