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

Systemtic Name: N-(2-methoxyethyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]pyrazine-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]-N-(2-methoxyethyl)pyrazinamide Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O4/c1-30-16-15-27(22(29)20-17-23-8-9-24-20)10-7-21(28)26-13-11-25(12-14-26)18-3-5-19(31-2)6-4-18/h3-6,8-9,17H,7,10-16H2,1-2H3