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N-[2-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)carbonylamino]phenyl]-4-pyridin-2-yl-piperazine-1-carboxamide

N-[2-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)carbonylamino]phenyl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name:N-[2-methyl-3-[(4-pyridin-2-ylpiperazin-1-yl)carbonylamino]phenyl]-4-pyridin-2-yl-piperazine-1-carboxamide
Openeye Name:N-[2-methyl-3-[[4-(2-pyridyl)piperazine-1-carbonyl]amino]phenyl]-4-(2-pyridyl)piperazine-1-carboxamide
CAS Name:N-[2-methyl-3-[[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]amino]phenyl]-4-(2-pyridinyl)-1-piperazinecarboxamide
IUPAC Name:N-[2-methyl-3-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]phenyl]-4-pyridin-2-ylpiperazine-1-carboxamide
Traditional Name:N-[2-methyl-3-[[4-(2-pyridyl)piperazine-1-carbonyl]amino]phenyl]-4-(2-pyridyl)piperazine-1-carboxamide
Formula: C27H32N8O2
MolecularWeight: 500.59538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)N2CCN(CC2)C3=CC=CC=N3)NC(=O)N4CCN(CC4)C5=CC=CC=N5


Isomeric SMILES

CC1=C(C=CC=C1NC(=O)N2CCN(CC2)C3=CC=CC=N3)NC(=O)N4CCN(CC4)C5=CC=CC=N5


InChI

InChI=1S/C27H32N8O2/c1-21-22(30-26(36)34-17-13-32(14-18-34)24-9-2-4-11-28-24)7-6-8-23(21)31-27(37)35-19-15-33(16-20-35)25-10-3-5-12-29-25/h2-12H,13-20H2,1H3,(H,30,36)(H,31,37)


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