N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-keto-propyl]-N-phenethyl-pyrazinamide Formula: C24H24Cl2N4O2 MolecularWeight: 471.37896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C24H24Cl2N4O2/c25-20-7-6-19(21(26)16-20)8-11-29-23(31)10-15-30(14-9-18-4-2-1-3-5-18)24(32)22-17-27-12-13-28-22/h1-7,12-13,16-17H,8-11,14-15H2,(H,29,31)