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

Systemtic Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-[4-(2-chlorophenyl)piperazino]-3-keto-propyl]-N-propyl-pyrazinamide Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N1CCN(CC1)C2=CC=CC=C2Cl)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCCN(CCC(=O)N1CCN(CC1)C2=CC=CC=C2Cl)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H26ClN5O2/c1-2-10-27(21(29)18-16-23-8-9-24-18)11-7-20(28)26-14-12-25(13-15-26)19-6-4-3-5-17(19)22/h3-6,8-9,16H,2,7,10-15H2,1H3