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4-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-N-(3-methylpyridin-2-yl)piperazine-1-carboxamide

4-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-N-(3-methylpyridin-2-yl)piperazine-1-carboxamide

Systemtic Name:4-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-N-(3-methylpyridin-2-yl)piperazine-1-carboxamide
Openeye Name:4-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-N-(3-methyl-2-pyridyl)piperazine-1-carboxamide
CAS Name:4-[4-[[(3,5-dimethoxyanilino)-oxomethyl]amino]phenyl]-N-(3-methyl-2-pyridinyl)-1-piperazinecarboxamide
IUPAC Name:4-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-N-(3-methylpyridin-2-yl)piperazine-1-carboxamide
Traditional Name:4-[4-[(3,5-dimethoxyphenyl)carbamoylamino]phenyl]-N-(3-methyl-2-pyridyl)piperazine-1-carboxamide
Formula: C26H30N6O4
MolecularWeight: 490.5542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)NC4=CC(=CC(=C4)OC)OC


Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)NC4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C26H30N6O4/c1-18-5-4-10-27-24(18)30-26(34)32-13-11-31(12-14-32)21-8-6-19(7-9-21)28-25(33)29-20-15-22(35-2)17-23(16-20)36-3/h4-10,15-17H,11-14H2,1-3H3,(H,27,30,34)(H2,28,29,33)


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