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

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

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-(3-methoxypropyl)-5-methyl-2-pyrazinecarboxamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-(3-methoxypropyl)-5-methylpyrazine-2-carboxamide
Traditional Name:N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]-N-(3-methoxypropyl)-5-methyl-pyrazinamide
Formula: C24H33N5O4
MolecularWeight: 455.54992
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H33N5O4/c1-19-17-26-20(18-25-19)24(31)29(10-6-16-32-2)11-9-23(30)28-14-12-27(13-15-28)21-7-4-5-8-22(21)33-3/h4-5,7-8,17-18H,6,9-16H2,1-3H3


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