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

Systemtic Name: 4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-(3-methylpyridin-2-yl)piperazine-1-carboxamide Openeye Name: 4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-(3-methyl-2-pyridyl)piperazine-1-carboxamide CAS Name: 4-[4-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]phenyl]-N-(3-methyl-2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2-methoxy-5-methylphenyl)carbamoylamino]phenyl]-N-(3-methylpyridin-2-yl)piperazine-1-carboxamide Traditional Name: 4-[4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]phenyl]-N-(3-methyl-2-pyridyl)piperazine-1-carboxamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC=N4)C

InChI

InChI=1S/C26H30N6O3/c1-18-6-11-23(35-3)22(17-18)29-25(33)28-20-7-9-21(10-8-20)31-13-15-32(16-14-31)26(34)30-24-19(2)5-4-12-27-24/h4-12,17H,13-16H2,1-3H3,(H,27,30,34)(H2,28,29,33)