N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-phenethyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-phenethyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-phenethyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-phenethylpyrazine-2-carboxamide Traditional Name: N-[3-[4-(2-chlorophenyl)piperazino]-3-keto-propyl]-N-phenethyl-pyrazinamide Formula: C26H28ClN5O2 MolecularWeight: 477.98582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCN(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)CCN(CCC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C26H28ClN5O2/c27-22-8-4-5-9-24(22)30-16-18-31(19-17-30)25(33)11-15-32(14-10-21-6-2-1-3-7-21)26(34)23-20-28-12-13-29-23/h1-9,12-13,20H,10-11,14-19H2