N-(2-methoxyethyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide Formula: C23H31N5O4 MolecularWeight: 441.52334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)CCOC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)CCOC

InChI

InChI=1S/C23H31N5O4/c1-18-16-25-21(17-24-18)23(30)28(14-15-31-2)9-8-22(29)27-12-10-26(11-13-27)19-4-6-20(32-3)7-5-19/h4-7,16-17H,8-15H2,1-3H3