N-(3-chloranylpyrazin-2-yl)-4-[2-(2-cyclohexylethoxy)pyridin-4-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name: N-(3-chloranylpyrazin-2-yl)-4-[2-(2-cyclohexylethoxy)pyridin-4-yl]carbonyl-piperazine-1-carboxamide Openeye Name: N-(3-chloropyrazin-2-yl)-4-[2-(2-cyclohexylethoxy)pyridine-4-carbonyl]piperazine-1-carboxamide CAS Name: N-(3-chloro-2-pyrazinyl)-4-[[2-(2-cyclohexylethoxy)-4-pyridinyl]-oxomethyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chloropyrazin-2-yl)-4-[2-(2-cyclohexylethoxy)pyridine-4-carbonyl]piperazine-1-carboxamide Traditional Name: N-(3-chloropyrazin-2-yl)-4-[2-(2-cyclohexylethoxy)isonicotinoyl]piperazine-1-carboxamide Formula: C23H29ClN6O3 MolecularWeight: 472.96776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=NC=CC(=C2)C(=O)N3CCN(CC3)C(=O)NC4=NC=CN=C4Cl

Isomeric SMILES

C1CCC(CC1)CCOC2=NC=CC(=C2)C(=O)N3CCN(CC3)C(=O)NC4=NC=CN=C4Cl

InChI

InChI=1S/C23H29ClN6O3/c24-20-21(27-10-9-26-20)28-23(32)30-13-11-29(12-14-30)22(31)18-6-8-25-19(16-18)33-15-7-17-4-2-1-3-5-17/h6,8-10,16-17H,1-5,7,11-15H2,(H,27,28,32)