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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC=N4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)NC4=C(C=CC=N4)C

InChI

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