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

Systemtic Name: N-(3-ethylphenyl)-2-methyl-4-[3-(pyridin-4-ylmethoxy)pyrazin-2-yl]piperazine-1-carboxamide Openeye Name: N-(3-ethylphenyl)-2-methyl-4-[3-(4-pyridylmethoxy)pyrazin-2-yl]piperazine-1-carboxamide CAS Name: N-(3-ethylphenyl)-2-methyl-4-[3-(pyridin-4-ylmethoxy)-2-pyrazinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-ethylphenyl)-2-methyl-4-[3-(pyridin-4-ylmethoxy)pyrazin-2-yl]piperazine-1-carboxamide Traditional Name: N-(3-ethylphenyl)-2-methyl-4-[3-(4-pyridylmethoxy)pyrazin-2-yl]piperazine-1-carboxamide Formula: C24H28N6O2 MolecularWeight: 432.51812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2C)C3=NC=CN=C3OCC4=CC=NC=C4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCN(CC2C)C3=NC=CN=C3OCC4=CC=NC=C4

InChI

InChI=1S/C24H28N6O2/c1-3-19-5-4-6-21(15-19)28-24(31)30-14-13-29(16-18(30)2)22-23(27-12-11-26-22)32-17-20-7-9-25-10-8-20/h4-12,15,18H,3,13-14,16-17H2,1-2H3,(H,28,31)