N-(4-acetamidophenyl)-N-[2-azanyl-1-cyclohexyl-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-N-[2-azanyl-1-cyclohexyl-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]pyrazine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-N-[2-amino-1-cyclohexyl-1-(4-hydroxyphenyl)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-N-[2-amino-1-cyclohexyl-1-(4-hydroxyphenyl)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-N-[2-amino-1-cyclohexyl-1-(4-hydroxyphenyl)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-N-[2-amino-1-cyclohexyl-1-(4-hydroxyphenyl)-2-keto-ethyl]pyrazinamide Formula: C27H29N5O4 MolecularWeight: 487.55026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(=O)C2=NC=CN=C2)C(C3CCCCC3)(C4=CC=C(C=C4)O)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C(=O)C2=NC=CN=C2)C(C3CCCCC3)(C4=CC=C(C=C4)O)C(=O)N

InChI

InChI=1S/C27H29N5O4/c1-18(33)31-21-9-11-22(12-10-21)32(25(35)24-17-29-15-16-30-24)27(26(28)36,19-5-3-2-4-6-19)20-7-13-23(34)14-8-20/h7-17,19,34H,2-6H2,1H3,(H2,28,36)(H,31,33)