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N-[4-[[cyano(methyl)carbamoyl]-(3-methylbutyl)carbamoyl]phenyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide

N-[4-[[cyano(methyl)carbamoyl]-(3-methylbutyl)carbamoyl]phenyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide

Systemtic Name:N-[4-[[cyano(methyl)carbamoyl]-(3-methylbutyl)carbamoyl]phenyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide
Openeye Name:N-[4-[[cyano(methyl)carbamoyl]-isopentyl-carbamoyl]phenyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide
CAS Name:N-[4-[[[[cyano(methyl)amino]-oxomethyl]-(3-methylbutyl)amino]-oxomethyl]phenyl]-4-(2-pyrimidinyl)-1-piperazinecarboxamide
IUPAC Name:N-[4-[[cyano(methyl)carbamoyl]-(3-methylbutyl)carbamoyl]phenyl]-4-pyrimidin-2-ylpiperazine-1-carboxamide
Traditional Name:N-[4-[[cyano(methyl)carbamoyl]-isoamyl-carbamoyl]phenyl]-4-(2-pyrimidyl)piperazine-1-carboxamide
Formula: C24H30N8O3
MolecularWeight: 478.5468
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC=N3)C(=O)N(C)C#N


Isomeric SMILES

CC(C)CCN(C(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC=CC=N3)C(=O)N(C)C#N


InChI

InChI=1S/C24H30N8O3/c1-18(2)9-12-32(24(35)29(3)17-25)21(33)19-5-7-20(8-6-19)28-23(34)31-15-13-30(14-16-31)22-26-10-4-11-27-22/h4-8,10-11,18H,9,12-16H2,1-3H3,(H,28,34)


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