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

Systemtic Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methoxyethyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide Traditional Name: N-[3-[4-(2-chlorophenyl)piperazino]-3-keto-propyl]-N-(2-methoxyethyl)pyrazinamide Formula: C21H26ClN5O3 MolecularWeight: 431.91584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN5O3/c1-30-15-14-27(21(29)18-16-23-7-8-24-18)9-6-20(28)26-12-10-25(11-13-26)19-5-3-2-4-17(19)22/h2-5,7-8,16H,6,9-15H2,1H3