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

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

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methylpropyl)pyrazine-2-carboxamide
Openeye Name:N-isobutyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide
CAS Name:N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methylpropyl)-2-pyrazinecarboxamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-(2-methylpropyl)pyrazine-2-carboxamide
Traditional Name:N-isobutyl-N-[3-keto-3-[4-(2-methoxyphenyl)piperazino]propyl]pyrazinamide
Formula: C23H31N5O3
MolecularWeight: 425.52394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3=NC=CN=C3


Isomeric SMILES

CC(C)CN(CCC(=O)N1CCN(CC1)C2=CC=CC=C2OC)C(=O)C3=NC=CN=C3


InChI

InChI=1S/C23H31N5O3/c1-18(2)17-28(23(30)19-16-24-9-10-25-19)11-8-22(29)27-14-12-26(13-15-27)20-6-4-5-7-21(20)31-3/h4-7,9-10,16,18H,8,11-15,17H2,1-3H3


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