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

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

Systemtic Name:N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide
Openeye Name:N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide
CAS Name:N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methoxyethyl)-2-pyrazinecarboxamide
IUPAC Name:N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide
Traditional Name:N-[3-keto-3-(4-o-phenetylpiperazino)propyl]-N-(2-methoxyethyl)pyrazinamide
Formula: C23H31N5O4
MolecularWeight: 441.52334
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCOC)C(=O)C3=NC=CN=C3


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCOC)C(=O)C3=NC=CN=C3


InChI

InChI=1S/C23H31N5O4/c1-3-32-21-7-5-4-6-20(21)26-12-14-27(15-13-26)22(29)8-11-28(16-17-31-2)23(30)19-18-24-9-10-25-19/h4-7,9-10,18H,3,8,11-17H2,1-2H3


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