N-(3-ethylphenyl)-4-[3-(pyridin-4-ylmethoxy)pyrazin-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(3-ethylphenyl)-4-[3-(pyridin-4-ylmethoxy)pyrazin-2-yl]piperazine-1-carboxamide Openeye Name: N-(3-ethylphenyl)-4-[3-(4-pyridylmethoxy)pyrazin-2-yl]piperazine-1-carboxamide CAS Name: N-(3-ethylphenyl)-4-[3-(pyridin-4-ylmethoxy)-2-pyrazinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-ethylphenyl)-4-[3-(pyridin-4-ylmethoxy)pyrazin-2-yl]piperazine-1-carboxamide Traditional Name: N-(3-ethylphenyl)-4-[3-(4-pyridylmethoxy)pyrazin-2-yl]piperazine-1-carboxamide Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC=CN=C3OCC4=CC=NC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=NC=CN=C3OCC4=CC=NC=C4

InChI

InChI=1S/C23H26N6O2/c1-2-18-4-3-5-20(16-18)27-23(30)29-14-12-28(13-15-29)21-22(26-11-10-25-21)31-17-19-6-8-24-9-7-19/h3-11,16H,2,12-15,17H2,1H3,(H,27,30)