N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-N-(3-methoxypropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)-3-keto-propyl]-N-(3-methoxypropyl)pyrazinamide Formula: C18H29N5O3 MolecularWeight: 363.45456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCN(CCCOC)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCN(CCCOC)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C18H29N5O3/c1-3-21-10-12-22(13-11-21)17(24)5-9-23(8-4-14-26-2)18(25)16-15-19-6-7-20-16/h6-7,15H,3-5,8-14H2,1-2H3