N-[2-azanyl-1-(4-chlorophenyl)-1-cyclohexyl-2-oxidanylidene-ethyl]-N-(1,3-benzodioxol-5-yl)pyrazine-2-carboxamide

Systemtic Name: N-[2-azanyl-1-(4-chlorophenyl)-1-cyclohexyl-2-oxidanylidene-ethyl]-N-(1,3-benzodioxol-5-yl)pyrazine-2-carboxamide Openeye Name: N-[2-amino-1-(4-chlorophenyl)-1-cyclohexyl-2-oxo-ethyl]-N-(1,3-benzodioxol-5-yl)pyrazine-2-carboxamide CAS Name: N-[2-amino-1-(4-chlorophenyl)-1-cyclohexyl-2-oxoethyl]-N-(1,3-benzodioxol-5-yl)-2-pyrazinecarboxamide IUPAC Name: N-[2-amino-1-(4-chlorophenyl)-1-cyclohexyl-2-oxoethyl]-N-(1,3-benzodioxol-5-yl)pyrazine-2-carboxamide Traditional Name: N-[2-amino-1-(4-chlorophenyl)-1-cyclohexyl-2-keto-ethyl]-N-(1,3-benzodioxol-5-yl)pyrazinamide Formula: C26H25ClN4O4 MolecularWeight: 492.9541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=C(C=C2)Cl)(C(=O)N)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=NC=CN=C5

Isomeric SMILES

C1CCC(CC1)C(C2=CC=C(C=C2)Cl)(C(=O)N)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C26H25ClN4O4/c27-19-8-6-18(7-9-19)26(25(28)33,17-4-2-1-3-5-17)31(24(32)21-15-29-12-13-30-21)20-10-11-22-23(14-20)35-16-34-22/h6-15,17H,1-5,16H2,(H2,28,33)