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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N-(3-methoxypropyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-(3-methoxypropyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-(3-methoxypropyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[4-(4-methoxyphenyl)piperazino]propyl]-N-(3-methoxypropyl)-5-methyl-pyrazinamide Formula: C24H33N5O4 MolecularWeight: 455.54992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O4/c1-19-17-26-22(18-25-19)24(31)29(10-4-16-32-2)11-9-23(30)28-14-12-27(13-15-28)20-5-7-21(33-3)8-6-20/h5-8,17-18H,4,9-16H2,1-3H3