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

Systemtic Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-cyclopropyl-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxo-propyl]-N-cyclopropyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-oxopropyl]-N-cyclopropyl-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropyl]-N-cyclopropyl-5-methylpyrazine-2-carboxamide Traditional Name: N-cyclopropyl-N-[3-keto-3-(4-piperonylpiperazino)propyl]-5-methyl-pyrazinamide Formula: C24H29N5O4 MolecularWeight: 451.51816

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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)C5CC5

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C5CC5

InChI

InChI=1S/C24H29N5O4/c1-17-13-26-20(14-25-17)24(31)29(19-3-4-19)7-6-23(30)28-10-8-27(9-11-28)15-18-2-5-21-22(12-18)33-16-32-21/h2,5,12-14,19H,3-4,6-11,15-16H2,1H3