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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methoxyethyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-(2-methoxyethyl)pyrazine-2-carboxamide Traditional Name: N-[3-[4-(3-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=C2)Cl)C(=O)C3=NC=CN=C3

Isomeric SMILES

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

InChI

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