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N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide

N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide
Openeye Name:N-isobutyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-N-(2-methylpropyl)-2-pyrazinecarboxamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide
Traditional Name:N-isobutyl-N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-5-methyl-pyrazinamide
Formula: C24H33N5O3
MolecularWeight: 439.55052
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)CC(C)C


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC)CC(C)C


InChI

InChI=1S/C24H33N5O3/c1-18(2)17-29(24(31)20-16-25-19(3)15-26-20)10-9-23(30)28-13-11-27(12-14-28)21-7-5-6-8-22(21)32-4/h5-8,15-16,18H,9-14,17H2,1-4H3


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