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

Systemtic Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxo-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-oxopropyl]-N-(2-methoxyethyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropyl]-N-(2-methoxyethyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(4-piperonylpiperazino)propyl]-N-(2-methoxyethyl)-5-methyl-pyrazinamide Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)CCOC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)CCOC

InChI

InChI=1S/C24H31N5O5/c1-18-14-26-20(15-25-18)24(31)29(11-12-32-2)6-5-23(30)28-9-7-27(8-10-28)16-19-3-4-21-22(13-19)34-17-33-21/h3-4,13-15H,5-12,16-17H2,1-2H3